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SMILES: [N+](=[N-])=NCc1cnccc1 Canonical SMILES: [N-]=[N+]=NCc1cccnc1 InChI: InChI=1S/C6H6N4/c7-10-9-5-6-2-1-3-8-4-6/h1-4H,5H2 InChIKey: PPHVFMDULQHSTJ-UHFFFAOYSA-N
CBID:57497 http://www.chembase.cn/molecule-57497.html