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SMILES: C(F)(S(=O)(=O)N)(F)F Canonical SMILES: FC(S(=O)(=O)N)(F)F InChI: InChI=1S/CH2F3NO2S/c2-1(3,4)8(5,6)7/h(H2,5,6,7) InChIKey: KAKQVSNHTBLJCH-UHFFFAOYSA-N
CBID:8639 http://www.chembase.cn/molecule-8639.html