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SMILES: C(C[C@@]12[C@H](C(=C)C)CC[C@@H]3[C@]1(CC[C@]1([C@]3(CC[C@@H]1[C@@H](CCC(CC)C(=C)C)C)C)C)C2)C(=O)O Canonical SMILES: CCC(C(=C)C)CC[C@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@H]([C@]3(C1)CCC(=O)O)C(=C)C)C)C InChI: InChI=1S/C32H52O2/c1-9-24(21(2)3)11-10-23(6)26-14-16-30(8)27-13-12-25(22(4)5)31(17-15-28(33)34)20-32(27,31)19-18-29(26,30)7/h23-27H,2,4,9-20H2,1,3,5-8H3,(H,33,34)/t23-,24?,25+,26-,27+,29-,30+,31-,32+/m1/s1 InChIKey: OGKQMLIZSNGECS-OFFVOVRMSA-N
CBID:305635 http://www.chembase.cn/molecule-305635.html