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SMILES: C(=O)(CCC(S)C)O Canonical SMILES: CC(CCC(=O)O)S InChI: InChI=1S/C5H10O2S/c1-4(8)2-3-5(6)7/h4,8H,2-3H2,1H3,(H,6,7) InChIKey: NEAFWRKPYYJETG-UHFFFAOYSA-N
CBID:246812 http://www.chembase.cn/molecule-246812.html