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SMILES: CCC(C(=O)C)S Canonical SMILES: CCC(C(=O)C)S InChI: InChI=1S/C5H10OS/c1-3-5(7)4(2)6/h5,7H,3H2,1-2H3 InChIKey: SZECUQRKLXRGSJ-UHFFFAOYSA-N
CBID:295743 http://www.chembase.cn/molecule-295743.html