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SMILES: B(c1ccc(c(c1)F)C(=O)Nc1ccccn1)(O)O Canonical SMILES: O=C(c1ccc(cc1F)B(O)O)Nc1ccccn1 InChI: InChI=1S/C12H10BFN2O3/c14-10-7-8(13(18)19)4-5-9(10)12(17)16-11-3-1-2-6-15-11/h1-7,18-19H,(H,15,16,17) InChIKey: CIQKUPRZPUUGGK-UHFFFAOYSA-N
CBID:298506 http://www.chembase.cn/molecule-298506.html