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SMILES: CCCSC(=O)C Canonical SMILES: CCCSC(=O)C InChI: InChI=1S/C5H10OS/c1-3-4-7-5(2)6/h3-4H2,1-2H3 InChIKey: SBWFWBJCYMBZEY-UHFFFAOYSA-N
CBID:112064 http://www.chembase.cn/molecule-112064.html