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SMILES: c1cc(cc(c1N)C(=O)c1ccccc1)[N+](=O)[O-] Canonical SMILES: Nc1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H10N2O3/c14-12-7-6-10(15(17)18)8-11(12)13(16)9-4-2-1-3-5-9/h1-8H,14H2 InChIKey: PZPZDEIASIKHPY-UHFFFAOYSA-N
CBID:160336 http://www.chembase.cn/molecule-160336.html