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SMILES: CCCC(=S)OC Canonical SMILES: CCCC(=S)OC InChI: InChI=1S/C5H10OS/c1-3-4-5(7)6-2/h3-4H2,1-2H3 InChIKey: WRSAYLZFQLMHKQ-UHFFFAOYSA-N
CBID:295790 http://www.chembase.cn/molecule-295790.html