提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc2c(cc1OC)CC(CO2)C=O Canonical SMILES: COc1cc2CC(COc2cc1)C=O InChI: InChI=1S/C11H12O3/c1-13-10-2-3-11-9(5-10)4-8(6-12)7-14-11/h2-3,5-6,8H,4,7H2,1H3 InChIKey: DYHXFAJTGNWESY-UHFFFAOYSA-N
CBID:802946 http://www.chembase.cn/molecule-802946.html