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SMILES: FC(F)(F)Oc1ccc(Cl)c([N+](=O)[O-])c1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)OC(F)(F)F InChI: InChI=1S/C7H3ClF3NO3/c8-5-2-1-4(15-7(9,10)11)3-6(5)12(13)14/h1-3H InChIKey: WMEHRJJXMQRTOU-UHFFFAOYSA-N
CBID:290001 http://www.chembase.cn/molecule-290001.html