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SMILES: B(c1cc(cc(c1)F)C(=O)Nc1ccccc1CC)(O)O Canonical SMILES: CCc1ccccc1NC(=O)c1cc(F)cc(c1)B(O)O InChI: InChI=1S/C15H15BFNO3/c1-2-10-5-3-4-6-14(10)18-15(19)11-7-12(16(20)21)9-13(17)8-11/h3-9,20-21H,2H2,1H3,(H,18,19) InChIKey: DICPWLNONKRBIQ-UHFFFAOYSA-N
CBID:298698 http://www.chembase.cn/molecule-298698.html