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SMILES: c1(c(c(c(cn1)Br)C)[N+](=O)[O-])Br Canonical SMILES: Brc1cnc(c(c1C)[N+](=O)[O-])Br InChI: InChI=1S/C6H4Br2N2O2/c1-3-4(7)2-9-6(8)5(3)10(11)12/h2H,1H3 InChIKey: MFWWZPPJIRAWSL-UHFFFAOYSA-N
CBID:65477 http://www.chembase.cn/molecule-65477.html