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SMILES: C1(=C(NCC1=O)N)C#N Canonical SMILES: N#CC1=C(N)NCC1=O InChI: InChI=1S/C5H5N3O/c6-1-3-4(9)2-8-5(3)7/h8H,2,7H2 InChIKey: NYRUKDNUGWOFCY-UHFFFAOYSA-N
CBID:280182 http://www.chembase.cn/molecule-280182.html