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SMILES: B(c1cc(ccc1F)C(=O)Nc1ccccn1)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1ccccn1 InChI: InChI=1S/C12H10BFN2O3/c14-10-5-4-8(7-9(10)13(18)19)12(17)16-11-3-1-2-6-15-11/h1-7,18-19H,(H,15,16,17) InChIKey: PIJUIWVXIXPLSJ-UHFFFAOYSA-N
CBID:298587 http://www.chembase.cn/molecule-298587.html