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SMILES: c1cccc(c1NC(=O)N)Br Canonical SMILES: NC(=O)Nc1ccccc1Br InChI: InChI=1S/C7H7BrN2O/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) InChIKey: QXEDXIJDCOADGG-UHFFFAOYSA-N
CBID:53000 http://www.chembase.cn/molecule-53000.html