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SMILES: CCCC(=O)SC Canonical SMILES: CCCC(=O)SC InChI: InChI=1S/C5H10OS/c1-3-4-5(6)7-2/h3-4H2,1-2H3 InChIKey: GRLJIIJNZJVMGP-UHFFFAOYSA-N
CBID:107665 http://www.chembase.cn/molecule-107665.html