MRV0541 02231217162D 8 7 0 0 0 1 0 1 0 999 V2000 1.2375 2.1434 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 0.8250 1.4289 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 0.0000 1.4289 0.0000 1.4289 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 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时0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0625 0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 00 0 0 0 0 0 0 1.2375 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 2 1 0 0 0 0 0 0 0 0 2 3 2 00 0 0 2 4 1 0 0 0 0 0 4 5 1 6 0 0 0 0 4 6 1 0 0 0 0 0 0 6 7 1 0 0 0 0 0 0 0 6 8 2 0 0 0 0 0 M END>
DB03915>
药品银行>
cc（= o）[c@h]（n）c（o）= o>
Inchi = 1S/C4H7NO3/C1-2（6）3（5）4（7）8/H3H，5H2,1H3，（H，7,8）/T3-/M0/S1>
sauchdkdcuroao-vkhmyheasa-n>
C4H7NO3>
117.1033>
117.042593095>
4>
15>
-0.36047870232550017>
10.470204660346301>
1>
2>
0>
0>
（2s）-2-氨基-3-氧化烷酸>
-2.63>
-3.060275817370792>
0.25>
0>
0>
0>
0>
13.655720527734161>
1.8723113567017005>
7.249122842054904>
80.39000000000001>
25.5346>
2>
1>
2.06e+02 g/l>
生物素>
0>
DB03915>
expt00482>
实验>
2-氨基-3-酮丁酸$$$$