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SMILES: n1c(c(cn1C)Br)C=O Canonical SMILES: O=Cc1nn(cc1Br)C InChI: InChI=1S/C5H5BrN2O/c1-8-2-4(6)5(3-9)7-8/h2-3H,1H3 InChIKey: KGIYMMPLYIITLL-UHFFFAOYSA-N
CBID:73659 http://www.chembase.cn/molecule-73659.html