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SMILES: n1c(c(cc(c1)Br)[N+](=O)[O-])NN Canonical SMILES: [O-][N+](=O)c1cc(Br)cnc1NN InChI: InChI=1S/C5H5BrN4O2/c6-3-1-4(10(11)12)5(9-7)8-2-3/h1-2H,7H2,(H,8,9) InChIKey: HSSPWVIGDQPZEK-UHFFFAOYSA-N
CBID:75801 http://www.chembase.cn/molecule-75801.html