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SMILES: B(c1cc(ccc1F)C(=O)Nc1ccc(c(c1)[N+](=O)[O-])C)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C14H12BFN2O5/c1-8-2-4-10(7-13(8)18(22)23)17-14(19)9-3-5-12(16)11(6-9)15(20)21/h2-7,20-21H,1H3,(H,17,19) InChIKey: PONAGSKHWHSFQJ-UHFFFAOYSA-N
CBID:299001 http://www.chembase.cn/molecule-299001.html