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SMILES: c1(nc[nH]c1/N=N/N(C)C)C(=O)N Canonical SMILES: CN(/N=N/c1[nH]cnc1C(=O)N)C InChI: InChI=1S/C6H10N6O/c1-12(2)11-10-6-4(5(7)13)8-3-9-6/h3H,1-2H3,(H2,7,13)(H,8,9) InChIKey: FDKXTQMXEQVLRF-UHFFFAOYSA-N
CBID:165347 http://www.chembase.cn/molecule-165347.html