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SMILES: c1cc(cc(c1)[N+](=O)[O-])OC(F)(F)F Canonical SMILES: [O-][N+](=O)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)14-6-3-1-2-5(4-6)11(12)13/h1-4H InChIKey: QBWJNDOQIAARBT-UHFFFAOYSA-N
CBID:9212 http://www.chembase.cn/molecule-9212.html