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SMILES: C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C)C(=O)N[C@@H](CCCCN)C(=O)Nc1ccc2c(C)cc(=O)oc2c1 Canonical SMILES: NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C)C)C InChI: InChI=1S/C33H42N6O8/c1-18-15-29(42)47-28-17-23(10-13-25(18)28)38-32(45)26(7-5-6-14-34)39-31(44)20(3)35-30(43)19(2)36-33(46)27(37-21(4)40)16-22-8-11-24(41)12-9-22/h8-13,15,17,19-20,26-27,41H,5-7,14,16,34H2,1-4H3,(H,35,43)(H,36,46)(H,37,40)(H,38,45)(H,39,44)/t19-,20-,26-,27-/m0/s1 InChIKey: BKSGRGALZMMBEK-GQHLQYEBSA-N
CBID:106440 http://www.chembase.cn/molecule-106440.html