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SMILES: B(c1cc(ccc1F)C(=O)Nc1ccc(cc1[N+](=O)[O-])C)(O)O Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])NC(=O)c1ccc(c(c1)B(O)O)F InChI: InChI=1S/C14H12BFN2O5/c1-8-2-5-12(13(6-8)18(22)23)17-14(19)9-3-4-11(16)10(7-9)15(20)21/h2-7,20-21H,1H3,(H,17,19) InChIKey: RWJXPEPTYSEAOO-UHFFFAOYSA-N
CBID:298816 http://www.chembase.cn/molecule-298816.html