提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)C1(C(=O)OC)CC(=O)C1)Br Canonical SMILES: COC(=O)C1(CC(=O)C1)c1ccc(cc1)Br InChI: InChI=1S/C12H11BrO3/c1-16-11(15)12(6-10(14)7-12)8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3 InChIKey: LURHGJIPPTYEDO-UHFFFAOYSA-N
CBID:65826 http://www.chembase.cn/molecule-65826.html