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SMILES: [C@]12([C@@H]3[C@]([C@]4([C@@H](C5[C@@](C(=O)O)(CC4)CC[C@H]5C(=C)C)CC3)C)(CCC1C(C(=O)/C(=C\c1occc1)/C2)(C)C)C)C Canonical SMILES: CC(=C)[C@@H]1CC[C@]2(C1[C@H]1CC[C@H]3[C@@]([C@]1(C)CC2)(C)CCC1[C@]3(C)C/C(=C/c2ccco2)/C(=O)C1(C)C)C(=O)O InChI: InChI=1S/C35H48O4/c1-21(2)24-12-15-35(30(37)38)17-16-33(6)25(28(24)35)10-11-27-32(5)20-22(19-23-9-8-18-39-23)29(36)31(3,4)26(32)13-14-34(27,33)7/h8-9,18-19,24-28H,1,10-17,20H2,2-7H3,(H,37,38)/b22-19-/t24-,25+,26?,27+,28?,32-,33+,34+,35-/m0/s1 InChIKey: OAZAZBRWAMEGCZ-XWQMYDEKSA-N
CBID:210516 http://www.chembase.cn/molecule-210516.html