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SMILES: C(SCC(=O)O)(F)(F)F Canonical SMILES: OC(=O)CSC(F)(F)F InChI: InChI=1S/C3H3F3O2S/c4-3(5,6)9-1-2(7)8/h1H2,(H,7,8) InChIKey: CDXSCTQQQWTJNJ-UHFFFAOYSA-N
CBID:256929 http://www.chembase.cn/molecule-256929.html