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SMILES: C(=C(F)F)(SCCO)F Canonical SMILES: OCCSC(=C(F)F)F InChI: InChI=1S/C4H5F3OS/c5-3(6)4(7)9-2-1-8/h8H,1-2H2 InChIKey: IKZNCFOMIWAGNE-UHFFFAOYSA-N
CBID:280062 http://www.chembase.cn/molecule-280062.html