提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)CCc1cc(c(c(c1)OC)OC)OC Canonical SMILES: CCOC(=O)CCc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C14H20O5/c1-5-19-13(15)7-6-10-8-11(16-2)14(18-4)12(9-10)17-3/h8-9H,5-7H2,1-4H3 InChIKey: AYBWQZGGKFGQLB-UHFFFAOYSA-N
CBID:295248 http://www.chembase.cn/molecule-295248.html