提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(c(cc(c1)F)F)F)C Canonical SMILES: Fc1cc(F)c(c(c1)C(=O)C)F InChI: InChI=1S/C8H5F3O/c1-4(12)6-2-5(9)3-7(10)8(6)11/h2-3H,1H3 InChIKey: ZCVPTIVXINDYGY-UHFFFAOYSA-N
CBID:99584 http://www.chembase.cn/molecule-99584.html