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SMILES: c1c(cc(c(c1F)[N+](=O)[O-])F)F Canonical SMILES: Fc1cc(F)cc(c1[N+](=O)[O-])F InChI: InChI=1S/C6H2F3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H InChIKey: PWRFDGYYJWQIAB-UHFFFAOYSA-N
CBID:8254 http://www.chembase.cn/molecule-8254.html