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SMILES: c1(cccc(n1)Cl)C(=O)N Canonical SMILES: Clc1cccc(n1)C(=O)N InChI: InChI=1S/C6H5ClN2O/c7-5-3-1-2-4(9-5)6(8)10/h1-3H,(H2,8,10) InChIKey: GIVBFKYXAXLZBT-UHFFFAOYSA-N
CBID:50513 http://www.chembase.cn/molecule-50513.html