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SMILES: O=[N+](c1ccc(c2ncccc2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1ccccn1 InChI: InChI=1S/C11H8N2O2/c14-13(15)10-6-4-9(5-7-10)11-3-1-2-8-12-11/h1-8H InChIKey: FNLTWLXKZQWUJZ-UHFFFAOYSA-N
CBID:291356 http://www.chembase.cn/molecule-291356.html