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SMILES: c1cc2C(=O)C(=O)Nc2cc1C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)NC(=O)C2=O InChI: InChI=1S/C10H7NO4/c1-15-10(14)5-2-3-6-7(4-5)11-9(13)8(6)12/h2-4H,1H3,(H,11,12,13) InChIKey: WUSOZUAKIZDOTD-UHFFFAOYSA-N
CBID:63200 http://www.chembase.cn/molecule-63200.html