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SMILES: CC(=O)C1(CCC2C1(CCC1C2CCC2C1(CCC(C2)O)C)C)O Canonical SMILES: OC1CCC2(C(C1)CCC1C2CCC2(C1CCC2(O)C(=O)C)C)C InChI: InChI=1S/C21H34O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h14-18,23-24H,4-12H2,1-3H3 InChIKey: LKQDFQLSEHWIRK-UHFFFAOYSA-N
CBID:155504 http://www.chembase.cn/molecule-155504.html