提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(ccc1Br)OC(F)(F)F)O Canonical SMILES: OC(=O)c1cc(ccc1Br)OC(F)(F)F InChI: InChI=1S/C8H4BrF3O3/c9-6-2-1-4(15-8(10,11)12)3-5(6)7(13)14/h1-3H,(H,13,14) InChIKey: QIUVPBVZKOVBSY-UHFFFAOYSA-N
CBID:93881 http://www.chembase.cn/molecule-93881.html