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SMILES: o1c(cc(c1)C=O)C(=O)OC Canonical SMILES: COC(=O)c1cc(co1)C=O InChI: InChI=1S/C7H6O4/c1-10-7(9)6-2-5(3-8)4-11-6/h2-4H,1H3 InChIKey: UFNMWIZRGZCUAN-UHFFFAOYSA-N
CBID:797867 http://www.chembase.cn/molecule-797867.html