提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(C(C)C)cccc1)OCC(F)(F)F Canonical SMILES: O=C(Nc1ccccc1C(C)C)OCC(F)(F)F InChI: InChI=1S/C12H14F3NO2/c1-8(2)9-5-3-4-6-10(9)16-11(17)18-7-12(13,14)15/h3-6,8H,7H2,1-2H3,(H,16,17) InChIKey: UYRORKQILIDXHF-UHFFFAOYSA-N
CBID:281040 http://www.chembase.cn/molecule-281040.html