提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(c(cc1)OC)cccc2)CC(=O)O Canonical SMILES: COc1ccc(c2c1cccc2)CC(=O)O InChI: InChI=1S/C13H12O3/c1-16-12-7-6-9(8-13(14)15)10-4-2-3-5-11(10)12/h2-7H,8H2,1H3,(H,14,15) InChIKey: FGQVYDBPYSEAMZ-UHFFFAOYSA-N
CBID:31276 http://www.chembase.cn/molecule-31276.html