Mrv1718002231815362D 34 37 0 0 0 0 999 V2000 2.6771 -3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -3.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 -4.5795 0.0000 C 0 00 0 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 -5.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -4.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -3.7948 0.0000 C 00 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -3.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 -3.3675 ​​0.0000 O0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 -2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0-0.7174 -2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0-1.2758--2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 00 0.3344 -1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0-1.5875 -0.9384 0.0000 n 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0-2.3926 -1.1184 0.00 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 00士重0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 00士点0 0 0 0 -2.9511 -0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7044 0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 0.4560 0.0000 C 0 0 0 0 0 00 0 0 0 0 0 -1.3408 -0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2628 0.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 1.6706 0.0000 C 0 0 0 00 0 0 0 0 0 0 0 0 -3.5745 2.2779 0.0000 c 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0-3.3278 3.0651 0.0000 c 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0-2.5227 3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 00士板0 0 0 0 0 0 0 0 0 0 0 -2.2759 4.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0-2.8344 4.6396 0.0000 c 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0-3.3928 5.2469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 00士重0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 00士板 0 0 0 0 0 0 0 0 0 0 -2.2271 5.1980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 4.0812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -2.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 6 0 0 0 6 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 26 32 1 0 0 0 0 32 33 2 0 0 0 0 23 33 1 0 0 0 0 1 34 2 0 0 0 0 M END > DBMET01971> 药品银行> C [C @@] 1(COC2 = CC = C(C = C2)N2CCC(CC2)OC2 = CC = C(OC(F)(F)F)C = C2)OC(= O)NC1 = O> Inchi = 1S/C23H23F3N2O6/C1-22(20(29)27-21(30)34-22)14-31-16-4-2-15(3-5-16)(3-5-16)28-12-10-18(11-13-28)32-17-6-8-19(9-7-17)33-23(24,25)26/H2-9,18H,10-14H2,1H3,(H,27,29,30)/t22-/m0/s1> grrlcolfiqjmni-qfipxvfzsa-n> C23H23F3N2O6> 480.44> 480.150820958> 6> 57> 45.3220697760649> 1> 1> 0> 0> (5s)-5-甲基-5 - [(4- {4- [4- [4-(三氟甲氧基)苯氧基] piperidin-1-yl}苯氧基)甲基] -1,3--恶唑烷-2,4-二酮> 4.68> 4.537068134154068> -4.93> 1> 4> -1> 6.60986549192209> 5.472167550637896> 86.33000000000001> 109.5902> 8> 1> 5.62E-03 g/l> (5s)-5-甲基-5-(4- {4- [4-(三氟甲氧基)苯氧基]哌啶-1-基}苯甲基)-1,3-恶肽-2,4-二酮> 0> DBMET01971> (S)-DM-6717> RDO50C8DMG $$$$
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