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SMILES: B(c1cc(cc(c1)F)C(=O)Nc1ccc(c(c1)[N+](=O)[O-])F)(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)Nc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C13H9BF2N2O5/c15-9-4-7(3-8(5-9)14(20)21)13(19)17-10-1-2-11(16)12(6-10)18(22)23/h1-6,20-21H,(H,17,19) InChIKey: GFDPMXKMWZSRQW-UHFFFAOYSA-N
CBID:298870 http://www.chembase.cn/molecule-298870.html