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SMILES: c1(c(cc(cc1)[N+](=O)[O-])CBr)F Canonical SMILES: BrCc1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C7H5BrFNO2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,4H2 InChIKey: KQAKOKGCKNKARC-UHFFFAOYSA-N
CBID:797964 http://www.chembase.cn/molecule-797964.html