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SMILES: c1(ccc(cc1)[N+](=O)[O-])Br Canonical SMILES: Brc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C6H4BrNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H InChIKey: ZDFBKZUDCQQKAC-UHFFFAOYSA-N
CBID:162908 http://www.chembase.cn/molecule-162908.html