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SMILES: S1(=O)(=O)CC(CC1)CO Canonical SMILES: OCC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H10O3S/c6-3-5-1-2-9(7,8)4-5/h5-6H,1-4H2 InChIKey: PJKMZHYNDJRIHG-UHFFFAOYSA-N
CBID:247823 http://www.chembase.cn/molecule-247823.html