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SMILES: c1c[n+](c(cc1[N+](=O)[O-])Br)[O-] Canonical SMILES: [O-][N+](=O)c1cc[n+](c(c1)Br)[O-] InChI: InChI=1S/C5H3BrN2O3/c6-5-3-4(8(10)11)1-2-7(5)9/h1-3H InChIKey: IRBDHXCXCSFNEQ-UHFFFAOYSA-N
CBID:302633 http://www.chembase.cn/molecule-302633.html