提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1Cl)Cl)OC Canonical SMILES: COC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C8H6Cl2O2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,1H3 InChIKey: VCRWILYAWSRHBN-UHFFFAOYSA-N
CBID:86564 http://www.chembase.cn/molecule-86564.html