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SMILES: c1(C(=O)CCC(=O)O)cc(c(cc1)OC)C Canonical SMILES: COc1ccc(cc1C)C(=O)CCC(=O)O InChI: InChI=1S/C12H14O4/c1-8-7-9(3-5-11(8)16-2)10(13)4-6-12(14)15/h3,5,7H,4,6H2,1-2H3,(H,14,15) InChIKey: WNNVNQBKNSPKPP-UHFFFAOYSA-N
CBID:17636 http://www.chembase.cn/molecule-17636.html