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SMILES: S(c1ccc(cc1)[N+](=O)[O-])C(F)(F)F Canonical SMILES: FC(Sc1ccc(cc1)[N+](=O)[O-])(F)F InChI: InChI=1S/C7H4F3NO2S/c8-7(9,10)14-6-3-1-5(2-4-6)11(12)13/h1-4H InChIKey: ILLBHPYCTYQBQI-UHFFFAOYSA-N
CBID:94271 http://www.chembase.cn/molecule-94271.html