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SMILES: C(=O)(N[C@@H](C(=O)O)CCCNC(=N)N)C(NC(=O)C(NC(=O)CNC(=O)[C@@H](NC(=O)C(Cc1ccc(cc1)O)N)C)Cc1ccccc1)CC(C)C.Cl.Cl Canonical SMILES: CC(CC(C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)[C@@H](NC(=O)C(Cc1ccc(cc1)O)N)C)C.Cl.Cl InChI: InChI=1S/C35H51N9O8.2ClH/c1-20(2)16-27(32(49)43-26(34(51)52)10-7-15-39-35(37)38)44-33(50)28(18-22-8-5-4-6-9-22)42-29(46)19-40-30(47)21(3)41-31(48)25(36)17-23-11-13-24(45)14-12-23;;/h4-6,8-9,11-14,20-21,25-28,45H,7,10,15-19,36H2,1-3H3,(H,40,47)(H,41,48)(H,42,46)(H,43,49)(H,44,50)(H,51,52)(H4,37,38,39);2*1H/t21-,25?,26+,27?,28?;;/m0../s1 InChIKey: QMHGMRJHDKOTRC-GQRDTKQKSA-N
CBID:189988 http://www.chembase.cn/molecule-189988.html