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SMILES: c1(c2c(oc(=O)c1CCCCCC)cc1c(c(c(o1)C)C)c2)C Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C20H24O3/c1-5-6-7-8-9-15-13(3)17-10-16-12(2)14(4)22-18(16)11-19(17)23-20(15)21/h10-11H,5-9H2,1-4H3 InChIKey: PBEAYCGSXZYOKJ-UHFFFAOYSA-N
CBID:188666 http://www.chembase.cn/molecule-188666.html