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SMILES: Nc1cc(c(cc1)Br)[N+](=O)[O-] Canonical SMILES: Nc1ccc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C6H5BrN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2 InChIKey: PITHQPMZWKZGRZ-UHFFFAOYSA-N
CBID:70281 http://www.chembase.cn/molecule-70281.html