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SMILES: Cc1cc(=O)oc2c1ccc(NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)OCc1ccccc1)c2 Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc2c(c1)oc(=O)cc2C)Cc1ccccc1)Cc1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C49H55N9O9/c1-31-25-43(60)67-41-28-35(21-22-36(31)41)54-46(63)40-20-12-24-58(40)47(64)39(27-33-15-7-3-8-16-33)56-45(62)38(26-32-13-5-2-6-14-32)55-42(59)29-53-44(61)37(19-11-23-52-48(50)51)57-49(65)66-30-34-17-9-4-10-18-34/h2-10,13-18,21-22,25,28,37-40H,11-12,19-20,23-24,26-27,29-30H2,1H3,(H,53,61)(H,54,63)(H,55,59)(H,56,62)(H,57,65)(H4,50,51,52)/t37-,38-,39-,40-/m0/s1 InChIKey: CZHNVMSBMHCFOQ-YKKXUYLKSA-N
CBID:106431 http://www.chembase.cn/molecule-106431.html