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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](CCCNC(=N)N)C(=O)Nc1ccc2c(C)cc(=O)oc2c1 Canonical SMILES: CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)CCCNC(=N)N)C)C)Cc1ccc(cc1)O InChI: InChI=1S/C33H42N8O8/c1-17-14-28(44)49-27-16-22(9-12-24(17)27)40-31(47)25(6-5-13-36-33(34)35)41-30(46)19(3)37-29(45)18(2)38-32(48)26(39-20(4)42)15-21-7-10-23(43)11-8-21/h7-12,14,16,18-19,25-26,43H,5-6,13,15H2,1-4H3,(H,37,45)(H,38,48)(H,39,42)(H,40,47)(H,41,46)(H4,34,35,36)/t18-,19-,25-,26-/m0/s1 InChIKey: JYHWRVIOCXCZTK-KBFVSZBXSA-N
CBID:106439 http://www.chembase.cn/molecule-106439.html