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SMILES: CC(CC=O)SC Canonical SMILES: CC(SC)CC=O InChI: InChI=1S/C5H10OS/c1-5(7-2)3-4-6/h4-5H,3H2,1-2H3 InChIKey: NCBDFIPMWRKPDU-UHFFFAOYSA-N
CBID:149741 http://www.chembase.cn/molecule-149741.html