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SMILES: C(=O)(C(SCC)C)O Canonical SMILES: CC(C(=O)O)SCC InChI: InChI=1S/C5H10O2S/c1-3-8-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7) InChIKey: QSPCCDNHTPQDKL-UHFFFAOYSA-N
CBID:33571 http://www.chembase.cn/molecule-33571.html