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SMILES: c1ccccc1C(=O)c1cc(ccc1C)[N+](=O)[O-] Canonical SMILES: Cc1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO3/c1-10-7-8-12(15(17)18)9-13(10)14(16)11-5-3-2-4-6-11/h2-9H,1H3 InChIKey: MUUCOWULQJLJNZ-UHFFFAOYSA-N
CBID:173861 http://www.chembase.cn/molecule-173861.html