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SMILES: O(C[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)OC(=O)c1ccccc1)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C59H65NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-26-43-56(65-57(61)46-31-18-14-19-32-46)55(60-58(62)63-44-54-52-41-29-27-39-50(52)51-40-28-30-42-53(51)54)45-64-59(47-33-20-15-21-34-47,48-35-22-16-23-36-48)49-37-24-17-25-38-49/h14-43,54-56H,2-13,44-45H2,1H3,(H,60,62)/b43-26+/t55-,56+/m0/s1 InChIKey: BTKRHFDEJQUAFS-RDNJYIFLSA-N
CBID:169326 http://www.chembase.cn/molecule-169326.html