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SMILES: [N+](=[N-])=NCc1cn(nc1)C Canonical SMILES: [N-]=[N+]=NCc1cnn(c1)C InChI: InChI=1S/C5H7N5/c1-10-4-5(3-8-10)2-7-9-6/h3-4H,2H2,1H3 InChIKey: UHRPGVATWKRVNJ-UHFFFAOYSA-N
CBID:242946 http://www.chembase.cn/molecule-242946.html