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SMILES: C(C(=S)N)C(=O)OCC Canonical SMILES: CCOC(=O)CC(=S)N InChI: InChI=1S/C5H9NO2S/c1-2-8-5(7)3-4(6)9/h2-3H2,1H3,(H2,6,9) InChIKey: IBHOWDPRDYMIMO-UHFFFAOYSA-N
CBID:250065 http://www.chembase.cn/molecule-250065.html