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SMILES: CC(=O)CCSC Canonical SMILES: CSCCC(=O)C InChI: InChI=1S/C5H10OS/c1-5(6)3-4-7-2/h3-4H2,1-2H3 InChIKey: DRGHCRKOWMAZAO-UHFFFAOYSA-N
CBID:150016 http://www.chembase.cn/molecule-150016.html