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SMILES: C(=O)(C(S)(F)F)OCC Canonical SMILES: CCOC(=O)C(S)(F)F InChI: InChI=1S/C4H6F2O2S/c1-2-8-3(7)4(5,6)9/h9H,2H2,1H3 InChIKey: LJLQSFIWPSUAAD-UHFFFAOYSA-N
CBID:168507 http://www.chembase.cn/molecule-168507.html