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SMILES: c1(c(cc2c(c1)CCC2)OC)CCC(=O)O Canonical SMILES: COc1cc2CCCc2cc1CCC(=O)O InChI: InChI=1S/C13H16O3/c1-16-12-8-10-4-2-3-9(10)7-11(12)5-6-13(14)15/h7-8H,2-6H2,1H3,(H,14,15) InChIKey: AXZXSKOCTDWZSX-UHFFFAOYSA-N
CBID:31440 http://www.chembase.cn/molecule-31440.html