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SMILES: c1(cc2c(cc1OC)CCC2)C(=O)O Canonical SMILES: COc1cc2CCCc2cc1C(=O)O InChI: InChI=1S/C11H12O3/c1-14-10-6-8-4-2-3-7(8)5-9(10)11(12)13/h5-6H,2-4H2,1H3,(H,12,13) InChIKey: FRPCMRDYGSQTHH-UHFFFAOYSA-N
CBID:308856 http://www.chembase.cn/molecule-308856.html