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SMILES: c1cc(c(cc1O)Br)[N+](=O)[O-] Canonical SMILES: Oc1ccc(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C6H4BrNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H InChIKey: SZYVPWPBRABKAB-UHFFFAOYSA-N
CBID:162913 http://www.chembase.cn/molecule-162913.html