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SMILES: S(=O)(=O)(CCOC)F Canonical SMILES: COCCS(=O)(=O)F InChI: InChI=1S/C3H7FO3S/c1-7-2-3-8(4,5)6/h2-3H2,1H3 InChIKey: HGUWYEMJEIBZLA-UHFFFAOYSA-N
CBID:267668 http://www.chembase.cn/molecule-267668.html