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SMILES: c1ccc(c(c1)C(=O)C(=O)OC)C Canonical SMILES: COC(=O)C(=O)c1ccccc1C InChI: InChI=1S/C10H10O3/c1-7-5-3-4-6-8(7)9(11)10(12)13-2/h3-6H,1-2H3 InChIKey: QMJRGFDWGOXABE-UHFFFAOYSA-N
CBID:53013 http://www.chembase.cn/molecule-53013.html