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SMILES: B(c1cc(cc(c1)F)C(=O)Nc1ccccc1[N+](=O)[O-])(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C13H10BFN2O5/c15-10-6-8(5-9(7-10)14(19)20)13(18)16-11-3-1-2-4-12(11)17(21)22/h1-7,19-20H,(H,16,18) InChIKey: YNAQKAMKBOMDJD-UHFFFAOYSA-N
CBID:298633 http://www.chembase.cn/molecule-298633.html