提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)[C@@H]([C@H]([C@@H]([C@H](O1)COCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=C1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C34H34O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-33H,21-25H2/t30-,31-,32+,33-/m1/s1 InChIKey: BUBVLQDEIIUIQG-NXVJRICRSA-N
CBID:70311 http://www.chembase.cn/molecule-70311.html