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SMILES: [N+](=O)(c1ccccc1n1cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1n1cccc1 InChI: InChI=1S/C10H8N2O2/c13-12(14)10-6-2-1-5-9(10)11-7-3-4-8-11/h1-8H InChIKey: UQNRTIQURQZGKL-UHFFFAOYSA-N
CBID:80944 http://www.chembase.cn/molecule-80944.html