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SMILES: c1c(ccc(c1NC(=O)C)C(=O)CCl)Cl Canonical SMILES: ClCC(=O)c1ccc(cc1NC(=O)C)Cl InChI: InChI=1S/C10H9Cl2NO2/c1-6(14)13-9-4-7(12)2-3-8(9)10(15)5-11/h2-4H,5H2,1H3,(H,13,14) InChIKey: UTOPXRFTSBAYHI-UHFFFAOYSA-N
CBID:159162 http://www.chembase.cn/molecule-159162.html