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SMILES: C(=O)(N[C@H](C(=O)NCC(=O)N[C@H](C(=O)OC)Cc1ccccc1)C)C(NC(=O)OC(C)(C)C)Cc1ccc(OC(=O)OC(C)(C)C)cc1 Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](NC(=O)C(Cc1ccc(cc1)OC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C34H46N4O10/c1-21(28(40)35-20-27(39)37-26(30(42)45-8)19-22-12-10-9-11-13-22)36-29(41)25(38-31(43)47-33(2,3)4)18-23-14-16-24(17-15-23)46-32(44)48-34(5,6)7/h9-17,21,25-26H,18-20H2,1-8H3,(H,35,40)(H,36,41)(H,37,39)(H,38,43)/t21-,25?,26-/m0/s1 InChIKey: UPNIGDZLQHZHSN-BYGDIKGKSA-N
CBID:182938 http://www.chembase.cn/molecule-182938.html