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SMILES: C(=O)(CC#N)N Canonical SMILES: NC(=O)CC#N InChI: InChI=1S/C3H4N2O/c4-2-1-3(5)6/h1H2,(H2,5,6) InChIKey: DGJMPUGMZIKDRO-UHFFFAOYSA-N
CBID:70633 http://www.chembase.cn/molecule-70633.html