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SMILES: B(c1ccc(cc1F)C(=O)Nc1ccc(c(c1)[N+](=O)[O-])F)(O)O Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)Nc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C13H9BF2N2O5/c15-10-4-2-8(6-12(10)18(22)23)17-13(19)7-1-3-9(14(20)21)11(16)5-7/h1-6,20-21H,(H,17,19) InChIKey: ZNBOGMYFEAVWOI-UHFFFAOYSA-N
CBID:299179 http://www.chembase.cn/molecule-299179.html