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SMILES: N1C(=O)CCC1CC#N Canonical SMILES: C(C#N)C1CCC(=O)N1 InChI: InChI=1S/C6H8N2O/c7-4-3-5-1-2-6(9)8-5/h5H,1-3H2,(H,8,9) InChIKey: FECZAWYEEQYLTK-UHFFFAOYSA-N
CBID:280132 http://www.chembase.cn/molecule-280132.html