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SMILES: CC(CCC(=O)O)C1CCC2C1(CCC1C2CC=C2C1(CCC(C2)O)C)C Canonical SMILES: OC1CCC2(C(=CCC3C2CCC2(C3CCC2C(CCC(=O)O)C)C)C1)C InChI: InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,15,17-21,25H,4,6-14H2,1-3H3,(H,26,27) InChIKey: HIAJCGFYHIANNA-UHFFFAOYSA-N
CBID:132784 http://www.chembase.cn/molecule-132784.html