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SMILES: N1(C(=O)CC(C#N)C1)C Canonical SMILES: N#CC1CC(=O)N(C1)C InChI: InChI=1S/C6H8N2O/c1-8-4-5(3-7)2-6(8)9/h5H,2,4H2,1H3 InChIKey: BJKKPDLNTVOVON-UHFFFAOYSA-N
CBID:116997 http://www.chembase.cn/molecule-116997.html