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SMILES: Cc1cc(=O)oc2c1ccc(NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)c2 Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)N InChI: InChI=1S/C34H39N7O5/c1-21-17-30(42)46-29-20-24(14-15-25(21)29)39-32(44)27(13-8-16-38-34(36)37)40-33(45)28(19-23-11-6-3-7-12-23)41-31(43)26(35)18-22-9-4-2-5-10-22/h2-7,9-12,14-15,17,20,26-28H,8,13,16,18-19,35H2,1H3,(H,39,44)(H,40,45)(H,41,43)(H4,36,37,38)/t26-,27+,28+/m1/s1 InChIKey: OPIZGULGIBRZJA-PKTNWEFCSA-N
CBID:106415 http://www.chembase.cn/molecule-106415.html