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SMILES: [N-]=[N+]=Nc1ccccc1 Canonical SMILES: [N-]=[N+]=Nc1ccccc1 InChI: InChI=1S/C6H5N3/c7-9-8-6-4-2-1-3-5-6/h1-5H InChIKey: CTRLRINCMYICJO-UHFFFAOYSA-N
CBID:128920 http://www.chembase.cn/molecule-128920.html