提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cc(cc1)Br)C(=O)OC)OC Canonical SMILES: COC(=O)c1cc(Br)ccc1C(=O)OC InChI: InChI=1S/C10H9BrO4/c1-14-9(12)7-4-3-6(11)5-8(7)10(13)15-2/h3-5H,1-2H3 InChIKey: AMNIKUDFXYWYSY-UHFFFAOYSA-N
CBID:88402 http://www.chembase.cn/molecule-88402.html