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SMILES: C(=O)(O)CCCCS Canonical SMILES: SCCCCC(=O)O InChI: InChI=1S/C5H10O2S/c6-5(7)3-1-2-4-8/h8H,1-4H2,(H,6,7) InChIKey: GCIZMJUHGHGRNW-UHFFFAOYSA-N
CBID:238897 http://www.chembase.cn/molecule-238897.html