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SMILES: c1ccc(c(c1)C(=O)OC)C(=O)O Canonical SMILES: COC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C9H8O4/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5H,1H3,(H,10,11) InChIKey: FNJSWIPFHMKRAT-UHFFFAOYSA-N
CBID:174443 http://www.chembase.cn/molecule-174443.html