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SMILES: CCC(=O)SCC Canonical SMILES: CCSC(=O)CC InChI: InChI=1S/C5H10OS/c1-3-5(6)7-4-2/h3-4H2,1-2H3 InChIKey: HNEVHBHRLCAKKQ-UHFFFAOYSA-N
CBID:295982 http://www.chembase.cn/molecule-295982.html