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SMILES: S1(=O)(=O)CCC(CC1)CO Canonical SMILES: OCC1CCS(=O)(=O)CC1 InChI: InChI=1S/C6H12O3S/c7-5-6-1-3-10(8,9)4-2-6/h6-7H,1-5H2 InChIKey: ZWCOGBJQBIIEPG-UHFFFAOYSA-N
CBID:242876 http://www.chembase.cn/molecule-242876.html