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SMILES: C(=S)(C(=O)C)N Canonical SMILES: CC(=O)C(=S)N InChI: InChI=1S/C3H5NOS/c1-2(5)3(4)6/h1H3,(H2,4,6) InChIKey: CUDPUYMADCMXBY-UHFFFAOYSA-N
CBID:244979 http://www.chembase.cn/molecule-244979.html