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SMILES: c1(c(c(ccc1)F)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1Br)F InChI: InChI=1S/C6H3BrFNO2/c7-6-4(8)2-1-3-5(6)9(10)11/h1-3H InChIKey: ICIVWQQTOYDXDM-UHFFFAOYSA-N
CBID:50852 http://www.chembase.cn/molecule-50852.html