提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(ccc(c1)OC)Br)C Canonical SMILES: COc1ccc(c(c1)C(=O)C)Br InChI: InChI=1S/C9H9BrO2/c1-6(11)8-5-7(12-2)3-4-9(8)10/h3-5H,1-2H3 InChIKey: YOUSWNMOPSGTSG-UHFFFAOYSA-N
CBID:92813 http://www.chembase.cn/molecule-92813.html