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SMILES: c1c(c(nn1CC)C)C(=O)NN Canonical SMILES: NNC(=O)c1cn(nc1C)CC InChI: InChI=1S/C7H12N4O/c1-3-11-4-6(5(2)10-11)7(12)9-8/h4H,3,8H2,1-2H3,(H,9,12) InChIKey: XVABQBAMZSUCNI-UHFFFAOYSA-N
CBID:58602 http://www.chembase.cn/molecule-58602.html