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SMILES: N1(C(=O)C(=O)c2c1cccc2)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C12H11NO4/c1-2-17-10(14)7-13-9-6-4-3-5-8(9)11(15)12(13)16/h3-6H,2,7H2,1H3 InChIKey: PTKZJSSZZSMJPS-UHFFFAOYSA-N
CBID:236753 http://www.chembase.cn/molecule-236753.html