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SMILES: n1cc(cc(c1)CCl)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1cc(CCl)cnc1 InChI: InChI=1S/C6H5ClN4/c7-2-5-1-6(10-11-8)4-9-3-5/h1,3-4H,2H2 InChIKey: DKYGGGBESFUQAA-UHFFFAOYSA-N
CBID:802165 http://www.chembase.cn/molecule-802165.html