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SMILES: S1(=O)(=O)CC(CO)CCC1 Canonical SMILES: OCC1CCCS(=O)(=O)C1 InChI: InChI=1S/C6H12O3S/c7-4-6-2-1-3-10(8,9)5-6/h6-7H,1-5H2 InChIKey: MSVZGMLAPLYHOQ-UHFFFAOYSA-N
CBID:309234 http://www.chembase.cn/molecule-309234.html