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SMILES: CS(=O)(=O)OC(C)C Canonical SMILES: CC(OS(=O)(=O)C)C InChI: InChI=1S/C4H10O3S/c1-4(2)7-8(3,5)6/h4H,1-3H3 InChIKey: SWWHCQCMVCPLEQ-UHFFFAOYSA-N
CBID:294910 http://www.chembase.cn/molecule-294910.html