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SMILES: B(c1cc(cc(c1)F)C(=O)Nc1cccc(c1)[N+](=O)[O-])(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H10BFN2O5/c15-10-5-8(4-9(6-10)14(19)20)13(18)16-11-2-1-3-12(7-11)17(21)22/h1-7,19-20H,(H,16,18) InChIKey: AASCKCSOIJNKDE-UHFFFAOYSA-N
CBID:298608 http://www.chembase.cn/molecule-298608.html