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SMILES: c1(cc(nc(c1)C=O)Br)N Canonical SMILES: O=Cc1cc(N)cc(n1)Br InChI: InChI=1S/C6H5BrN2O/c7-6-2-4(8)1-5(3-10)9-6/h1-3H,(H2,8,9) InChIKey: OZADDYPNYCELHL-UHFFFAOYSA-N
CBID:815178 http://www.chembase.cn/molecule-815178.html