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SMILES: B(c1ccc(c(c1)F)C(=O)Nc1ccncc1)(O)O Canonical SMILES: O=C(c1ccc(cc1F)B(O)O)Nc1ccncc1 InChI: InChI=1S/C12H10BFN2O3/c14-11-7-8(13(18)19)1-2-10(11)12(17)16-9-3-5-15-6-4-9/h1-7,18-19H,(H,15,16,17) InChIKey: AMRBHGONZSDJLK-UHFFFAOYSA-N
CBID:298896 http://www.chembase.cn/molecule-298896.html