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SMILES: C(=O)(OC)CS Canonical SMILES: COC(=O)CS InChI: InChI=1S/C3H6O2S/c1-5-3(4)2-6/h6H,2H2,1H3 InChIKey: MKIJJIMOAABWGF-UHFFFAOYSA-N
CBID:123314 http://www.chembase.cn/molecule-123314.html