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SMILES: Cc1cccc(c1)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1cccc(c1)C InChI: InChI=1S/C7H7N3/c1-6-3-2-4-7(5-6)9-10-8/h2-5H,1H3 InChIKey: WRMGCIOUNQGMSR-UHFFFAOYSA-N
CBID:143481 http://www.chembase.cn/molecule-143481.html