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SMILES: B(c1cccc(c1F)C(=O)NCc1ccc(cc1)F)(O)O Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1cccc(c1F)B(O)O InChI: InChI=1S/C14H12BF2NO3/c16-10-6-4-9(5-7-10)8-18-14(19)11-2-1-3-12(13(11)17)15(20)21/h1-7,20-21H,8H2,(H,18,19) InChIKey: DYTUSRPFPFXVGW-UHFFFAOYSA-N
CBID:299367 http://www.chembase.cn/molecule-299367.html