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SMILES: [N+](=Nc1cc(=O)oc2ccccc12)=[N-] Canonical SMILES: [N-]=[N+]=Nc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C9H5N3O2/c10-12-11-7-5-9(13)14-8-4-2-1-3-6(7)8/h1-5H InChIKey: IUICMSYHSPWQPN-UHFFFAOYSA-N
CBID:81924 http://www.chembase.cn/molecule-81924.html