提示: 按住Ctrl键可以同时选择多个官能团
SMILES: B(c1cc(cc(c1)F)CNC=O)(O)O Canonical SMILES: O=CNCc1cc(F)cc(c1)B(O)O InChI: InChI=1S/C8H9BFNO3/c10-8-2-6(4-11-5-12)1-7(3-8)9(13)14/h1-3,5,13-14H,4H2,(H,11,12) InChIKey: UNCIHDDVEMAEEX-UHFFFAOYSA-N
CBID:298359 http://www.chembase.cn/molecule-298359.html