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SMILES: CC(C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: CC(O[C@@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)C InChI: InChI=1S/C37H42O6/c1-28(2)42-37-36(41-26-32-21-13-6-14-22-32)35(40-25-31-19-11-5-12-20-31)34(39-24-30-17-9-4-10-18-30)33(43-37)27-38-23-29-15-7-3-8-16-29/h3-22,28,33-37H,23-27H2,1-2H3/t33-,34-,35+,36-,37-/m1/s1 InChIKey: FASXBSZVQKGFRE-KHKVHWIZSA-N
CBID:145037 http://www.chembase.cn/molecule-145037.html