提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC=C(C)C)Oc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCC=C(C)C InChI: InChI=1S/C23H22O6/c1-4-26-23(25)16-5-7-17(8-6-16)29-21-14-28-20-13-18(27-12-11-15(2)3)9-10-19(20)22(21)24/h5-11,13-14H,4,12H2,1-3H3 InChIKey: MXTKGBFHQXMAPY-UHFFFAOYSA-N
CBID:200284 http://www.chembase.cn/molecule-200284.html