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SMILES: B(c1ccc(cc1F)C(=O)Nc1ccc(cc1[N+](=O)[O-])F)(O)O Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])NC(=O)c1ccc(c(c1)F)B(O)O InChI: InChI=1S/C13H9BF2N2O5/c15-8-2-4-11(12(6-8)18(22)23)17-13(19)7-1-3-9(14(20)21)10(16)5-7/h1-6,20-21H,(H,17,19) InChIKey: JSRCTYHYPFPKJW-UHFFFAOYSA-N
CBID:299093 http://www.chembase.cn/molecule-299093.html