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SMILES: C(=O)([C@H](C(C)C)N1C(=O)NCCC1)N[C@H](Cc1ccccc1)C[C@@H]([C@H](Cc1ccccc1)NC(=O)COc1c(cccc1C)C)O Canonical SMILES: O=C(N[C@H]([C@H](C[C@@H](Cc1ccccc1)NC(=O)[C@@H](N1CCCNC1=O)C(C)C)O)Cc1ccccc1)COc1c(C)cccc1C InChI: InChI=1S/C37H48N4O5/c1-25(2)34(41-20-12-19-38-37(41)45)36(44)39-30(21-28-15-7-5-8-16-28)23-32(42)31(22-29-17-9-6-10-18-29)40-33(43)24-46-35-26(3)13-11-14-27(35)4/h5-11,13-18,25,30-32,34,42H,12,19-24H2,1-4H3,(H,38,45)(H,39,44)(H,40,43)/t30-,31+,32+,34+/m1/s1 InChIKey: KJHKTHWMRKYKJE-AZWAZIRRSA-N
CBID:70524 http://www.chembase.cn/molecule-70524.html