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SMILES: C(=O)(C(SC)CC)O Canonical SMILES: CCC(C(=O)O)SC InChI: InChI=1S/C5H10O2S/c1-3-4(8-2)5(6)7/h4H,3H2,1-2H3,(H,6,7) InChIKey: IKMGEAMKZUENRW-UHFFFAOYSA-N
CBID:241759 http://www.chembase.cn/molecule-241759.html