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SMILES: c1c(c2ccc(cc2[nH]1)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]cc2Br InChI: InChI=1S/C8H5BrN2O2/c9-7-4-10-8-3-5(11(12)13)1-2-6(7)8/h1-4,10H InChIKey: CUHNSXKCMBQLRL-UHFFFAOYSA-N
CBID:815707 http://www.chembase.cn/molecule-815707.html