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SMILES: C(=O)([C@@H](CCCCCCCCCCCCCCCCCCCCCC)OC(=O)C)N[C@@H](COC(=O)C)[C@@H]([C@@H](CCCCCCCCCCCCCC)OC(=O)C)OC(=O)C Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[C@H](C(=O)N[C@H]([C@@H]([C@H](OC(=O)C)CCCCCCCCCCCCCC)OC(=O)C)COC(=O)C)OC(=O)C InChI: InChI=1S/C50H93NO9/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-48(59-44(5)54)50(56)51-46(41-57-42(3)52)49(60-45(6)55)47(58-43(4)53)39-37-35-33-31-29-20-18-16-14-12-10-8-2/h46-49H,7-41H2,1-6H3,(H,51,56)/t46-,47+,48+,49-/m0/s1 InChIKey: QHCVTRLLENFCDN-PJPVDIEGSA-N
CBID:304453 http://www.chembase.cn/molecule-304453.html