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SMILES: CCCCCC(O)/C=C/C1CC2CC(C1C/C=C/CCCC(=O)O)C2(C)C Canonical SMILES: CCCCCC(/C=C/C1CC2CC(C1C/C=C/CCCC(=O)O)C2(C)C)O InChI: InChI=1S/C24H40O3/c1-4-5-8-11-20(25)15-14-18-16-19-17-22(24(19,2)3)21(18)12-9-6-7-10-13-23(26)27/h6,9,14-15,18-22,25H,4-5,7-8,10-13,16-17H2,1-3H3,(H,26,27) InChIKey: OHJIHGVLRDHSDV-UHFFFAOYSA-N
CBID:103482 http://www.chembase.cn/molecule-103482.html