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SMILES: S(=O)(=O)(F)CCC Canonical SMILES: CCCS(=O)(=O)F InChI: InChI=1S/C3H7FO2S/c1-2-3-7(4,5)6/h2-3H2,1H3 InChIKey: ZTYOGLNTEZDFOL-UHFFFAOYSA-N
CBID:263106 http://www.chembase.cn/molecule-263106.html