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SMILES: C(=O)(N)COC Canonical SMILES: COCC(=O)N InChI: InChI=1S/C3H7NO2/c1-6-2-3(4)5/h2H2,1H3,(H2,4,5) InChIKey: MTEZLAATISORQK-UHFFFAOYSA-N
CBID:250916 http://www.chembase.cn/molecule-250916.html