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SMILES: BrCc1cc(c(cc1)[N+](=O)[O-])F Canonical SMILES: BrCc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C7H5BrFNO2/c8-4-5-1-2-7(10(11)12)6(9)3-5/h1-3H,4H2 InChIKey: ZOZJSWIXPIVMRU-UHFFFAOYSA-N
CBID:97358 http://www.chembase.cn/molecule-97358.html