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SMILES: C1[C@@H](C[C@H]2[C@](C1)([C@@H]1C(=CC2)[C@H]2[C@](CC1)([C@H](CC2)[C@H](C)/C=C/[C@H](C(C)C)CC)C)C)OCSC Canonical SMILES: CSCO[C@H]1CC[C@]2([C@H](C1)CC=C1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C(C)C)CC)C)C)C InChI: InChI=1S/C31H52OS/c1-8-23(21(2)3)10-9-22(4)27-13-14-28-26-12-11-24-19-25(32-20-33-7)15-17-30(24,5)29(26)16-18-31(27,28)6/h9-10,12,21-25,27-29H,8,11,13-20H2,1-7H3/b10-9+/t22-,23-,24+,25+,27-,28+,29+,30+,31-/m1/s1 InChIKey: WUEDKRJKKBLWOM-GVZLRVMJSA-N
CBID:305115 http://www.chembase.cn/molecule-305115.html