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SMILES: [N+](=[N-])=Nc1cnccc1 Canonical SMILES: [N-]=[N+]=Nc1cccnc1 InChI: InChI=1S/C5H4N4/c6-9-8-5-2-1-3-7-4-5/h1-4H InChIKey: JIAJBAZUBPTCAO-UHFFFAOYSA-N
CBID:270140 http://www.chembase.cn/molecule-270140.html