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SMILES: n1c(c(n(c1C=O)C)Br)Br Canonical SMILES: O=Cc1nc(c(n1C)Br)Br InChI: InChI=1S/C5H4Br2N2O/c1-9-3(2-10)8-4(6)5(9)7/h2H,1H3 InChIKey: JHXYRJRSLIYZAM-UHFFFAOYSA-N
CBID:43614 http://www.chembase.cn/molecule-43614.html