提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=Cc2c(cc(cc2)OC)OC)c2c(cc(c(c2)OC)OC)COC1=O Canonical SMILES: COc1ccc(c(c1)OC)C=C1C(=O)OCc2c1cc(OC)c(c2)OC InChI: InChI=1S/C20H20O6/c1-22-14-6-5-12(17(9-14)23-2)7-16-15-10-19(25-4)18(24-3)8-13(15)11-26-20(16)21/h5-10H,11H2,1-4H3 InChIKey: GLWFOYLXDXFJEA-UHFFFAOYSA-N
CBID:203170 http://www.chembase.cn/molecule-203170.html