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SMILES: COC(=O)C1=CCS(=O)(=O)C1 Canonical SMILES: COC(=O)C1=CCS(=O)(=O)C1 InChI: InChI=1S/C6H8O4S/c1-10-6(7)5-2-3-11(8,9)4-5/h2H,3-4H2,1H3 InChIKey: YHHZABJZHHCDNW-UHFFFAOYSA-N
CBID:152035 http://www.chembase.cn/molecule-152035.html