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SMILES: c1(ncc(cn1)Br)C(=O)N Canonical SMILES: NC(=O)c1ncc(cn1)Br InChI: InChI=1S/C5H4BrN3O/c6-3-1-8-5(4(7)10)9-2-3/h1-2H,(H2,7,10) InChIKey: UANMMCVKKMRRPB-UHFFFAOYSA-N
CBID:70646 http://www.chembase.cn/molecule-70646.html