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SMILES: B(c1ccc(c(c1)F)C(=O)NCc1ccc(cc1)F)(O)O Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1ccc(cc1F)B(O)O InChI: InChI=1S/C14H12BF2NO3/c16-11-4-1-9(2-5-11)8-18-14(19)12-6-3-10(15(20)21)7-13(12)17/h1-7,20-21H,8H2,(H,18,19) InChIKey: NRNQZDMAGAXOMZ-UHFFFAOYSA-N
CBID:298779 http://www.chembase.cn/molecule-298779.html