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SMILES: n1(nnnc1)CC(=O)NN Canonical SMILES: NNC(=O)Cn1cnnn1 InChI: InChI=1S/C3H6N6O/c4-6-3(10)1-9-2-5-7-8-9/h2H,1,4H2,(H,6,10) InChIKey: YDORFIZIPBBRKA-UHFFFAOYSA-N
CBID:34487 http://www.chembase.cn/molecule-34487.html