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SMILES: B(c1cc(cc(c1)F)C(=O)Nc1ccc(cc1[N+](=O)[O-])C)(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)Nc1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C14H12BFN2O5/c1-8-2-3-12(13(4-8)18(22)23)17-14(19)9-5-10(15(20)21)7-11(16)6-9/h2-7,20-21H,1H3,(H,17,19) InChIKey: VTTKDZYFSHCDNV-UHFFFAOYSA-N
CBID:298569 http://www.chembase.cn/molecule-298569.html