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SMILES: B(c1ccc(cc1F)C(=O)N(C)c1ccccc1[N+](=O)[O-])(O)O Canonical SMILES: O=C(N(c1ccccc1[N+](=O)[O-])C)c1ccc(c(c1)F)B(O)O InChI: InChI=1S/C14H12BFN2O5/c1-17(12-4-2-3-5-13(12)18(22)23)14(19)9-6-7-10(15(20)21)11(16)8-9/h2-8,20-21H,1H3 InChIKey: LPLIQAQFNUBMQS-UHFFFAOYSA-N
CBID:299140 http://www.chembase.cn/molecule-299140.html