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SMILES: n1(c(=O)n(nc(c1=O)Br)C)C Canonical SMILES: O=c1n(C)nc(c(=O)n1C)Br InChI: InChI=1S/C5H6BrN3O2/c1-8-4(10)3(6)7-9(2)5(8)11/h1-2H3 InChIKey: NOBKVAHZFMBMDU-UHFFFAOYSA-N
CBID:113490 http://www.chembase.cn/molecule-113490.html