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SMILES: C(c1c(c(ccc1)[N+](=O)[O-])F)(F)(F)F Canonical SMILES: [O-][N+](=O)c1cccc(c1F)C(F)(F)F InChI: InChI=1S/C7H3F4NO2/c8-6-4(7(9,10)11)2-1-3-5(6)12(13)14/h1-3H InChIKey: PGKWPKDZNHZBQK-UHFFFAOYSA-N
CBID:69246 http://www.chembase.cn/molecule-69246.html