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SMILES: [C@]12(C(=O)[C@]3(C(C3)c3ccc(cc3)OC)CCC2)C(C1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1C[C@@]21CCC[C@]1(C2=O)CC1c1ccc(cc1)OC InChI: InChI=1S/C24H26O3/c1-26-18-8-4-16(5-9-18)20-14-23(20)12-3-13-24(22(23)25)15-21(24)17-6-10-19(27-2)11-7-17/h4-11,20-21H,3,12-15H2,1-2H3/t20?,21?,23-,24+ InChIKey: POPRWUSLIHMTDH-OPVDJQKYSA-N
CBID:181992 http://www.chembase.cn/molecule-181992.html