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SMILES: C(=O)(CCS(=O)CC)O Canonical SMILES: CCS(=O)CCC(=O)O InChI: InChI=1S/C5H10O3S/c1-2-9(8)4-3-5(6)7/h2-4H2,1H3,(H,6,7) InChIKey: JINZVIZTKIBBOB-UHFFFAOYSA-N
CBID:33578 http://www.chembase.cn/molecule-33578.html