提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)c1c(cc(cc1)O)OC(F)(F)F Canonical SMILES: O=Cc1ccc(cc1OC(F)(F)F)O InChI: InChI=1S/C8H5F3O3/c9-8(10,11)14-7-3-6(13)2-1-5(7)4-12/h1-4,13H InChIKey: HPHHSFUXCMITFI-UHFFFAOYSA-N
CBID:179963 http://www.chembase.cn/molecule-179963.html