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SMILES: C(=S)(COC(=O)C)N Canonical SMILES: CC(=O)OCC(=S)N InChI: InChI=1S/C4H7NO2S/c1-3(6)7-2-4(5)8/h2H2,1H3,(H2,5,8) InChIKey: JJDXREXQSCIIJY-UHFFFAOYSA-N
CBID:258023 http://www.chembase.cn/molecule-258023.html