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SMILES: [C@]12([C@@]3(C(C4[C@@]([C@]([C@@H](C4)C)(C(=O)SCF)OC(=O)CC)(C[C@@H]3O)C)C[C@@H](C1=CC(=O)C=C2)F)F)C Canonical SMILES: FCSC(=O)[C@@]1(OC(=O)CC)[C@H](C)CC2[C@]1(C)C[C@H](O)[C@]1(C2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F InChI: InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15?,16?,18+,19+,22+,23+,24+,25+/m1/s1 InChIKey: WMWTYOKRWGGJOA-WYZONABHSA-N
CBID:179695 http://www.chembase.cn/molecule-179695.html