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SMILES: S(=O)(=O)(CC(F)F)N Canonical SMILES: FC(CS(=O)(=O)N)F InChI: InChI=1S/C2H5F2NO2S/c3-2(4)1-8(5,6)7/h2H,1H2,(H2,5,6,7) InChIKey: ZXBOMSJOUZHDTP-UHFFFAOYSA-N
CBID:282065 http://www.chembase.cn/molecule-282065.html