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SMILES: CC(CCC(=O)O)C1CCC2C1(CCC1C2CCC2C1(CCCC2)C)C Canonical SMILES: OC(=O)CCC(C1CCC2C1(C)CCC1C2CCC2C1(C)CCCC2)C InChI: InChI=1S/C24H40O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-21H,4-15H2,1-3H3,(H,25,26) InChIKey: RPKLZQLYODPWTM-UHFFFAOYSA-N
CBID:133961 http://www.chembase.cn/molecule-133961.html