提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(cc(c1)CCC(=O)OCC)CCO2)Br Canonical SMILES: CCOC(=O)CCc1cc(Br)c2c(c1)CCO2 InChI: InChI=1S/C13H15BrO3/c1-2-16-12(15)4-3-9-7-10-5-6-17-13(10)11(14)8-9/h7-8H,2-6H2,1H3 InChIKey: UNEPEIYBFPORDK-UHFFFAOYSA-N
CBID:168436 http://www.chembase.cn/molecule-168436.html