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SMILES: c1(CN=[N+]=[N-])c(cccc1)C Canonical SMILES: [N-]=[N+]=NCc1ccccc1C InChI: InChI=1S/C8H9N3/c1-7-4-2-3-5-8(7)6-10-11-9/h2-5H,6H2,1H3 InChIKey: TWZXVFYNRLIXRY-UHFFFAOYSA-N
CBID:58737 http://www.chembase.cn/molecule-58737.html