提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)Br)C(F)(F)F)O Canonical SMILES: OC(=O)c1ccc(c(c1)C(F)(F)F)Br InChI: InChI=1S/C8H4BrF3O2/c9-6-2-1-4(7(13)14)3-5(6)8(10,11)12/h1-3H,(H,13,14) InChIKey: GPBPFDPENZHCPR-UHFFFAOYSA-N
CBID:68603 http://www.chembase.cn/molecule-68603.html