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SMILES: C(=O)(CC(SC)C)O Canonical SMILES: CC(SC)CC(=O)O InChI: InChI=1S/C5H10O2S/c1-4(8-2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7) InChIKey: QWAKSOMWGWIYQP-UHFFFAOYSA-N
CBID:243717 http://www.chembase.cn/molecule-243717.html