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SMILES: c1ncn(c(=O)c1C#N)CC Canonical SMILES: N#Cc1cncn(c1=O)CC InChI: InChI=1S/C7H7N3O/c1-2-10-5-9-4-6(3-8)7(10)11/h4-5H,2H2,1H3 InChIKey: ALNOIJZZESNXAU-UHFFFAOYSA-N
CBID:71965 http://www.chembase.cn/molecule-71965.html