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SMILES: S(=O)(=O)(C=C)F Canonical SMILES: C=CS(=O)(=O)F InChI: InChI=1S/C2H3FO2S/c1-2-6(3,4)5/h2H,1H2 InChIKey: BYPHZHGVWNKAFC-UHFFFAOYSA-N
CBID:232954 http://www.chembase.cn/molecule-232954.html