提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(cc(c1)Cl)Cl)Oc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)Oc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C13H8Cl2O2/c14-10-5-11(15)7-13(6-10)17-12-3-1-9(8-16)2-4-12/h1-8H InChIKey: YBZDGGHCOBODKY-UHFFFAOYSA-N
CBID:264183 http://www.chembase.cn/molecule-264183.html