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SMILES: [C@]12([C@@H]3[C@]([C@]4([C@@H](C5[C@@](C(=O)OC)(CC4)CC[C@H]5C(=C)C)CC3)C)(CCC1C(C(=O)/C(=C\c1occc1)/C2)(C)C)C)C Canonical SMILES: COC(=O)[C@@]12CC[C@H](C2[C@@H]2[C@](CC1)(C)[C@]1(C)CCC3[C@]([C@H]1CC2)(C)C/C(=C/c1ccco1)/C(=O)C3(C)C)C(=C)C InChI: InChI=1S/C36H50O4/c1-22(2)25-13-16-36(31(38)39-8)18-17-34(6)26(29(25)36)11-12-28-33(5)21-23(20-24-10-9-19-40-24)30(37)32(3,4)27(33)14-15-35(28,34)7/h9-10,19-20,25-29H,1,11-18,21H2,2-8H3/b23-20-/t25-,26+,27?,28+,29?,33-,34+,35+,36-/m0/s1 InChIKey: OUYPDQHVBQNYBF-AWFLXSPUSA-N
CBID:209936 http://www.chembase.cn/molecule-209936.html