提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1cc(ccc1)C(F)(F)F)N Canonical SMILES: NC(=O)NCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H9F3N2O/c10-9(11,12)7-3-1-2-6(4-7)5-14-8(13)15/h1-4H,5H2,(H3,13,14,15) InChIKey: YIKZWHBLEGFJAG-UHFFFAOYSA-N
CBID:42367 http://www.chembase.cn/molecule-42367.html