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SMILES: CC(=O)C1CCC2C1(CCC1C2CCC2C1(CCC(C2)O)C)C Canonical SMILES: OC1CCC2(C(C1)CCC1C2CCC2(C1CCC2C(=O)C)C)C InChI: InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3 InChIKey: AURFZBICLPNKBZ-UHFFFAOYSA-N
CBID:133064 http://www.chembase.cn/molecule-133064.html