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SMILES: c1ncn(c(=O)c1C#N)C Canonical SMILES: Cn1cncc(c1=O)C#N InChI: InChI=1S/C6H5N3O/c1-9-4-8-3-5(2-7)6(9)10/h3-4H,1H3 InChIKey: AFEBWVKEOTYSTN-UHFFFAOYSA-N
CBID:71964 http://www.chembase.cn/molecule-71964.html