提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1ccc(OC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1 Canonical SMILES: O=Cc1ccc(cc1)OC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C26H20O2/c27-20-21-16-18-25(19-17-21)28-26(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-20H InChIKey: YXWHPUQQTIIFGZ-UHFFFAOYSA-N
CBID:289773 http://www.chembase.cn/molecule-289773.html