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SMILES: CC(=O)C1(CCC2C1(CCC1C2CC=C2C1(CCC(C2)O)C)C)O Canonical SMILES: OC1CCC2(C(=CCC3C2CCC2(C3CCC2(O)C(=O)C)C)C1)C InChI: InChI=1S/C21H32O3/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/h4,15-18,23-24H,5-12H2,1-3H3 InChIKey: JERGUCIJOXJXHF-UHFFFAOYSA-N
CBID:133874 http://www.chembase.cn/molecule-133874.html