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SMILES: c1ccc(cc1Br)[N+](=O)[O-] Canonical SMILES: Brc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H4BrNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H InChIKey: FWIROFMBWVMWLB-UHFFFAOYSA-N
CBID:162909 http://www.chembase.cn/molecule-162909.html