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SMILES: O=C(CSC)CC Canonical SMILES: CSCC(=O)CC InChI: InChI=1S/C5H10OS/c1-3-5(6)4-7-2/h3-4H2,1-2H3 InChIKey: GOAGGJDTOMPTSA-UHFFFAOYSA-N
CBID:276500 http://www.chembase.cn/molecule-276500.html