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SMILES: C1C(=O)C([C@H]2[C@]1([C@@H]1[C@@](CC2)([C@]2([C@H](CC1)[C@@H]1[C@](CC2)(C(=O)OCSC)CC[C@H]1C(=C)C)C)C)C)(C)C Canonical SMILES: CSCOC(=O)[C@@]12CC[C@H]([C@@H]2[C@@H]2[C@](CC1)(C)[C@]1(C)CC[C@@H]3[C@]([C@H]1CC2)(C)CC(=O)C3(C)C)C(=C)C InChI: InChI=1S/C31H48O3S/c1-19(2)20-11-14-31(26(33)34-18-35-8)16-15-29(6)21(25(20)31)9-10-23-28(5)17-24(32)27(3,4)22(28)12-13-30(23,29)7/h20-23,25H,1,9-18H2,2-8H3/t20-,21+,22-,23+,25+,28-,29+,30+,31-/m0/s1 InChIKey: QANYNPKIGWTXSL-DSBZJMBESA-N
CBID:304791 http://www.chembase.cn/molecule-304791.html