5206 oechem 14 - 10051719323 d 15 0 0 0 0 0 0 0999 V2000型1.2852 -1.7729 -0.3891 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -1.3472 1.3282 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -2.0796 -0.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 0.0880 -0.5846 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 2.0543 -0.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 0.7172 1.2925 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 1.2778 0.1765 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 0.9476 0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0791 0.1569 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0855-1.2739 - -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3951 0.7639 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.4680 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 0.1955 -1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -0.4742 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 0.4552 -1.4408 H 0 0 0 0 0 0 0 0 0 0 10 0 0 1 1 0 0 0 0 2 10 0 0 0 0 3 1 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M>
DB01236 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/DFEYYRMXOJXZRJ-UHFFFAOYSA-N/SDF?record_type=3d >
FCOC (C (F) (F) F) C F (F) (F) >
InChI = 1 s / C4H3F7O c5-1-12-2(3(6、7)8)4(9、10)11 / h2H 1 h2 >
DFEYYRMXOJXZRJ-UHFFFAOYSA-N >
C4H3F7O >
200.0548 >
200.007212153 >
1 >
15 >
-8.444794216350713 e-09 >
9.828054808855498 >
1 >
0 >
0 >
0 >
1, 1, 1, 3, 3, 3-hexafluoro-2——(fluoromethoxy)丙烷>
2.44 >
2.2748387583333334 >
-2.13 >
0 >
0 >
0 >
0 >
15.073239389252553 >
-4.476754249155175 >
9.23 >
23.303799999999995 >
4 >
1 >
1.48e+00 g/l >
生物素>
1 $ $ $ $