提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(cc1)C(=O)C)c1c(OC(F)(F)F)cccc1 Canonical SMILES: CC(=O)c1ccc(o1)c1ccccc1OC(F)(F)F InChI: InChI=1S/C13H9F3O3/c1-8(17)10-6-7-11(18-10)9-4-2-3-5-12(9)19-13(14,15)16/h2-7H,1H3 InChIKey: PVTYTSJZEMZCAM-UHFFFAOYSA-N
CBID:101955 http://www.chembase.cn/molecule-101955.html