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SMILES: c1(c(cc(cc1)F)Br)[N+](=O)[O-] Canonical SMILES: Fc1ccc(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C6H3BrFNO2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H InChIKey: VGYVBEJDXIPSDL-UHFFFAOYSA-N
CBID:68427 http://www.chembase.cn/molecule-68427.html