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SMILES: C(=S)(C(=O)OC)N Canonical SMILES: COC(=O)C(=S)N InChI: InChI=1S/C3H5NO2S/c1-6-3(5)2(4)7/h1H3,(H2,4,7) InChIKey: BOOOPNVCLWZMAH-UHFFFAOYSA-N
CBID:277134 http://www.chembase.cn/molecule-277134.html