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SMILES: S(=O)(=O)(CC(F)(F)F)N Canonical SMILES: FC(CS(=O)(=O)N)(F)F InChI: InChI=1S/C2H4F3NO2S/c3-2(4,5)1-9(6,7)8/h1H2,(H2,6,7,8) InChIKey: JATIGRDCWBXQRA-UHFFFAOYSA-N
CBID:276543 http://www.chembase.cn/molecule-276543.html