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SMILES: S1(=O)(=O)CC(CC1)CCO Canonical SMILES: OCCC1CCS(=O)(=O)C1 InChI: InChI=1S/C6H12O3S/c7-3-1-6-2-4-10(8,9)5-6/h6-7H,1-5H2 InChIKey: VTZBGOGKRKZJJY-UHFFFAOYSA-N
CBID:281213 http://www.chembase.cn/molecule-281213.html