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SMILES: CC(=O)[C@]12[C@H](O1)CC1C2(CCC2C1CC=C1C2(CCC(C1)O)C)C Canonical SMILES: OC1CCC2(C(=CCC3C2CCC2(C3C[C@@H]3[C@]2(O3)C(=O)C)C)C1)C InChI: InChI=1S/C21H30O3/c1-12(22)21-18(24-21)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h4,14-18,23H,5-11H2,1-3H3/t14?,15?,16?,17?,18-,19?,20?,21-/m1/s1 InChIKey: UQVIXFCYKBWZPJ-QJYPHQRNSA-N
CBID:155383 http://www.chembase.cn/molecule-155383.html