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SMILES: c1(ccc(c(c1)C(=O)CCC(=O)O)OC)C Canonical SMILES: COc1ccc(cc1C(=O)CCC(=O)O)C InChI: InChI=1S/C12H14O4/c1-8-3-5-11(16-2)9(7-8)10(13)4-6-12(14)15/h3,5,7H,4,6H2,1-2H3,(H,14,15) InChIKey: DAVYMGMWMJJLHA-UHFFFAOYSA-N
CBID:10987 http://www.chembase.cn/molecule-10987.html