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SMILES: C(=O)(C(S)C(C)C)O Canonical SMILES: SC(C(=O)O)C(C)C InChI: InChI=1S/C5H10O2S/c1-3(2)4(8)5(6)7/h3-4,8H,1-2H3,(H,6,7) InChIKey: MTMDLUFMACHNQR-UHFFFAOYSA-N
CBID:240249 http://www.chembase.cn/molecule-240249.html