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SMILES: O=CCCSCC Canonical SMILES: CCSCCC=O InChI: InChI=1S/C5H10OS/c1-2-7-5-3-4-6/h4H,2-3,5H2,1H3 InChIKey: IJFYCEHUNPYKIH-UHFFFAOYSA-N
CBID:248636 http://www.chembase.cn/molecule-248636.html