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SMILES: c1c(ncnc1)C(=O)NN Canonical SMILES: NNC(=O)c1ccncn1 InChI: InChI=1S/C5H6N4O/c6-9-5(10)4-1-2-7-3-8-4/h1-3H,6H2,(H,9,10) InChIKey: NWTQBXDLKZTWAH-UHFFFAOYSA-N
CBID:811115 http://www.chembase.cn/molecule-811115.html