提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(cc1)CC1C(=O)CCC1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(o1)CC1CCCC1=O InChI: InChI=1S/C12H14O4/c1-15-12(14)11-6-5-9(16-11)7-8-3-2-4-10(8)13/h5-6,8H,2-4,7H2,1H3 InChIKey: PLTMWDJLYFXKEE-UHFFFAOYSA-N
CBID:189002 http://www.chembase.cn/molecule-189002.html