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SMILES: CCOS(=O)(=O)C Canonical SMILES: CCOS(=O)(=O)C InChI: InChI=1S/C3H8O3S/c1-3-6-7(2,4)5/h3H2,1-2H3 InChIKey: PLUBXMRUUVWRLT-UHFFFAOYSA-N
CBID:104304 http://www.chembase.cn/molecule-104304.html