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SMILES: N1CC(C(=O)CC1)C#N Canonical SMILES: C1NCCC(=O)C1C#N InChI: InChI=1S/C6H8N2O/c7-3-5-4-8-2-1-6(5)9/h5,8H,1-2,4H2 InChIKey: OSRLEVNOSVHSQN-UHFFFAOYSA-N
CBID:68640 http://www.chembase.cn/molecule-68640.html