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SMILES: O=CCSC(C)C Canonical SMILES: O=CCSC(C)C InChI: InChI=1S/C5H10OS/c1-5(2)7-4-3-6/h3,5H,4H2,1-2H3 InChIKey: ATGYXQXFCDNCEM-UHFFFAOYSA-N
CBID:242551 http://www.chembase.cn/molecule-242551.html