提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1Cl)Cl)C=O)OC(F)F Canonical SMILES: O=Cc1cc(Cl)cc(c1OC(F)F)Cl InChI: InChI=1S/C8H4Cl2F2O2/c9-5-1-4(3-13)7(6(10)2-5)14-8(11)12/h1-3,8H InChIKey: YCQQNUKUULYBSX-UHFFFAOYSA-N
CBID:274111 http://www.chembase.cn/molecule-274111.html