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SMILES: [C@@]12(C(=CC[C@@H]3[C@@H]1CC[C@@]1([C@@]4(OC(=O)CC4)CC[C@@H]31)C)C=C(CC2)OC)C Canonical SMILES: COC1=CC2=CC[C@@H]3[C@@H]([C@]2(CC1)C)CC[C@]1([C@H]3CC[C@]21CCC(=O)O2)C InChI: InChI=1S/C23H32O3/c1-21-10-6-16(25-3)14-15(21)4-5-17-18(21)7-11-22(2)19(17)8-12-23(22)13-9-20(24)26-23/h4,14,17-19H,5-13H2,1-3H3/t17-,18+,19+,21+,22+,23-/m1/s1 InChIKey: OKMHWOWJDRPCCT-PZCAJWILSA-N
CBID:119364 http://www.chembase.cn/molecule-119364.html