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SMILES: C(=S)(C(=O)N)OCC Canonical SMILES: CCOC(=S)C(=O)N InChI: InChI=1S/C4H7NO2S/c1-2-7-4(8)3(5)6/h2H2,1H3,(H2,5,6) InChIKey: ZEJPMRKECMRICL-UHFFFAOYSA-N
CBID:69611 http://www.chembase.cn/molecule-69611.html