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SMILES: c1(c2c(oc(=O)c1)cc(cc2O)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c(O)cc(c2)C InChI: InChI=1S/C12H12O3/c1-3-8-6-11(14)15-10-5-7(2)4-9(13)12(8)10/h4-6,13H,3H2,1-2H3 InChIKey: BGKWMMAJZNSSGJ-UHFFFAOYSA-N
CBID:59901 http://www.chembase.cn/molecule-59901.html