提示: 按住Ctrl键可以同时选择多个官能团
SMILES: B(c1cc(ccc1)NC(=O)C(F)(F)F)(O)O Canonical SMILES: O=C(C(F)(F)F)Nc1cccc(c1)B(O)O InChI: InChI=1S/C8H7BF3NO3/c10-8(11,12)7(14)13-6-3-1-2-5(4-6)9(15)16/h1-4,15-16H,(H,13,14) InChIKey: NCOITLDGNKHMSB-UHFFFAOYSA-N
CBID:98076 http://www.chembase.cn/molecule-98076.html