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SMILES: [N+](=[N-])=NCc1ncccc1 Canonical SMILES: [N-]=[N+]=NCc1ccccn1 InChI: InChI=1S/C6H6N4/c7-10-9-5-6-3-1-2-4-8-6/h1-4H,5H2 InChIKey: CETSXNCIBVRWEC-UHFFFAOYSA-N
CBID:57496 http://www.chembase.cn/molecule-57496.html