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SMILES: c1(c(cccc1F)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(F)cccc1Br InChI: InChI=1S/C6H3BrFNO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H InChIKey: VFPAOFBPEYCAAZ-UHFFFAOYSA-N
CBID:50853 http://www.chembase.cn/molecule-50853.html