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SMILES: C(=O)(CC#N)N(C)C Canonical SMILES: CN(C(=O)CC#N)C InChI: InChI=1S/C5H8N2O/c1-7(2)5(8)3-4-6/h3H2,1-2H3 InChIKey: MATJPVGBSAQWAC-UHFFFAOYSA-N
CBID:58831 http://www.chembase.cn/molecule-58831.html