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SMILES: B(c1ccc(c(c1)F)C(=O)Nc1cccnc1)(O)O Canonical SMILES: O=C(c1ccc(cc1F)B(O)O)Nc1cccnc1 InChI: InChI=1S/C12H10BFN2O3/c14-11-6-8(13(18)19)3-4-10(11)12(17)16-9-2-1-5-15-7-9/h1-7,18-19H,(H,16,17) InChIKey: WKSIKJKMFBLBOZ-UHFFFAOYSA-N
CBID:298628 http://www.chembase.cn/molecule-298628.html