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SMILES: Cc1ccccc1N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccccc1C InChI: InChI=1S/C7H7N3/c1-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3 InChIKey: ZKGVLNVASIPVAU-UHFFFAOYSA-N
CBID:143485 http://www.chembase.cn/molecule-143485.html