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SMILES: C1(=C(N2C(C1=O)CCC2)N)C(=O)N Canonical SMILES: NC(=O)C1=C(N)N2C(C1=O)CCC2 InChI: InChI=1S/C8H11N3O2/c9-7-5(8(10)13)6(12)4-2-1-3-11(4)7/h4H,1-3,9H2,(H2,10,13) InChIKey: LAHKHBNPSCYVOJ-UHFFFAOYSA-N
CBID:280214 http://www.chembase.cn/molecule-280214.html