提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cncc(c1N1CCCC1)C(=O)N1CCC[C@H]1C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O Canonical SMILES: O=C(c1cnccc1N1CCCC1)N1CCC[C@H]1C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O InChI: InChI=1S/C31H25F12N3O2/c32-28(33,34)19-10-17(11-20(14-19)29(35,36)37)27(48,18-12-21(30(38,39)40)15-22(13-18)31(41,42)43)25-4-3-9-46(25)26(47)23-16-44-6-5-24(23)45-7-1-2-8-45/h5-6,10-16,25,48H,1-4,7-9H2/t25-/m0/s1 InChIKey: LVJPWYSGCCTYAC-VWLOTQADSA-N
CBID:142768 http://www.chembase.cn/molecule-142768.html