提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(cc(n1C(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F)C(C(C(F)(F)C(F)(C(C(F)(F)F)(F)F)F)(F)F)(F)F Canonical SMILES: O=C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)n1nc(cc1C(F)(F)F)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C15HF25N2O/c16-5(17,8(23,24)10(27,28)11(29,30)13(33,34)15(38,39)40)2-1-3(7(20,21)22)42(41-2)4(43)6(18,19)9(25,26)12(31,32)14(35,36)37/h1H InChIKey: CCKXCKMNOVUDAT-UHFFFAOYSA-N
CBID:100796 http://www.chembase.cn/molecule-100796.html