提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C\1(=C\C2=Cc3c(OC2)cccc3)/C(=O)c2c(O1)cc(OCc1ccc(cc1)OC)cc2 Canonical SMILES: COc1ccc(cc1)COc1ccc2c(c1)O/C(=C\C1=Cc3c(OC1)cccc3)/C2=O InChI: InChI=1S/C26H20O5/c1-28-20-8-6-17(7-9-20)15-29-21-10-11-22-24(14-21)31-25(26(22)27)13-18-12-19-4-2-3-5-23(19)30-16-18/h2-14H,15-16H2,1H3/b25-13- InChIKey: LFDOIAOOTZGKMS-MXAYSNPKSA-N
CBID:210435 http://www.chembase.cn/molecule-210435.html