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SMILES: c1cc(cc2n1c(=O)c(cc2)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1ccc2n(c1=O)ccc(c2)Cl InChI: InChI=1S/C12H10ClNO3/c1-2-17-12(16)10-4-3-9-7-8(13)5-6-14(9)11(10)15/h3-7H,2H2,1H3 InChIKey: YJSYYXAPXKCOMG-UHFFFAOYSA-N
CBID:168475 http://www.chembase.cn/molecule-168475.html