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SMILES: C1(NC(C#N)CNC1)C(=O)OC Canonical SMILES: COC(=O)C1CNCC(N1)C#N InChI: InChI=1S/C7H11N3O2/c1-12-7(11)6-4-9-3-5(2-8)10-6/h5-6,9-10H,3-4H2,1H3 InChIKey: NTJXDHQEXJQANQ-UHFFFAOYSA-N
CBID:240879 http://www.chembase.cn/molecule-240879.html