提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c2c(C(NC(=O)CCC(F)(F)F)CC(C2)(C)C)cn1)c1c(C)cccc1 Canonical SMILES: O=C(NC1CC(C)(C)Cc2c1cnn2c1ccccc1C)CCC(F)(F)F InChI: InChI=1S/C20H24F3N3O/c1-13-6-4-5-7-16(13)26-17-11-19(2,3)10-15(14(17)12-24-26)25-18(27)8-9-20(21,22)23/h4-7,12,15H,8-11H2,1-3H3,(H,25,27) InChIKey: MABOLLKSUVXJBC-UHFFFAOYSA-N
CBID:450165 http://www.chembase.cn/molecule-450165.html