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SMILES: c1cc(c(cc1CO)[N+](=O)[O-])F Canonical SMILES: OCc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C7H6FNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-3,10H,4H2 InChIKey: MKWJZTFMDWSRIH-UHFFFAOYSA-N
CBID:147276 http://www.chembase.cn/molecule-147276.html