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SMILES: N1(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)N)C)C(C)C)Cc2ccc(cc2)O)CC(C)C)C(C(=O)N)CCC1.C(=O)(O)C Canonical SMILES: CC(C[C@@H](C(=O)N1CCCC1C(=O)N)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)N)C)C.CC(=O)O InChI: InChI=1S/C39H56N8O9.C2H4O2/c1-21(2)17-30(39(56)47-16-6-7-31(47)34(41)51)45-37(54)29(19-25-10-14-27(49)15-11-25)44-32(50)20-42-38(55)33(22(3)4)46-35(52)23(5)43-36(53)28(40)18-24-8-12-26(48)13-9-24;1-2(3)4/h8-15,21-23,28-31,33,48-49H,6-7,16-20,40H2,1-5H3,(H2,41,51)(H,42,55)(H,43,53)(H,44,50)(H,45,54)(H,46,52);1H3,(H,3,4)/t23-,28-,29-,30-,31?,33-;/m0./s1 InChIKey: HZPIIIVDZJPJEQ-UATQGKKTSA-N
CBID:206162 http://www.chembase.cn/molecule-206162.html