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SMILES: S1(=O)CCC(CC1)O Canonical SMILES: OC1CCS(=O)CC1 InChI: InChI=1S/C5H10O2S/c6-5-1-3-8(7)4-2-5/h5-6H,1-4H2 InChIKey: SCLZSKSUHKAOBE-UHFFFAOYSA-N
CBID:248053 http://www.chembase.cn/molecule-248053.html