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SMILES: O(C[C@H]([C@H](/C=C/CCCCCCCCCCCCC)OC(=O)c1ccccc1)NC(=O)OC(C)(C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@@H]([C@H](NC(=O)OC(C)(C)C)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C49H63NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-29-38-45(54-46(51)40-30-21-17-22-31-40)44(50-47(52)55-48(2,3)4)39-53-49(41-32-23-18-24-33-41,42-34-25-19-26-35-42)43-36-27-20-28-37-43/h17-38,44-45H,5-16,39H2,1-4H3,(H,50,52)/b38-29+/t44-,45+/m1/s1 InChIKey: SUMXREFTXNALCF-NICVTKFHSA-N
CBID:161307 http://www.chembase.cn/molecule-161307.html