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SMILES: c12c([nH]c(c1)C(=O)OC)nccc2Cl Canonical SMILES: COC(=O)c1cc2c([nH]1)nccc2Cl InChI: InChI=1S/C9H7ClN2O2/c1-14-9(13)7-4-5-6(10)2-3-11-8(5)12-7/h2-4H,1H3,(H,11,12) InChIKey: JPDTUYYBALHQGC-UHFFFAOYSA-N
CBID:64448 http://www.chembase.cn/molecule-64448.html