提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc2c(cc1Cl)CC(CO2)C=O Canonical SMILES: Clc1cc2CC(COc2cc1)C=O InChI: InChI=1S/C10H9ClO2/c11-9-1-2-10-8(4-9)3-7(5-12)6-13-10/h1-2,4-5,7H,3,6H2 InChIKey: HEAXCWYVYYFXGD-UHFFFAOYSA-N
CBID:802943 http://www.chembase.cn/molecule-802943.html