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SMILES: CC(=O)O.N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O Canonical SMILES: N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1.CC(=O)O InChI: InChI=1S/C36H38N4O5.C2H4O2/c37-29(21-25-13-5-1-6-14-25)33(41)38-30(22-26-15-7-2-8-16-26)34(42)39-31(23-27-17-9-3-10-18-27)35(43)40-32(36(44)45)24-28-19-11-4-12-20-28;1-2(3)4/h1-20,29-32H,21-24,37H2,(H,38,41)(H,39,42)(H,40,43)(H,44,45);1H3,(H,3,4)/t29-,30-,31-,32-;/m0./s1 InChIKey: ZNXGDPZJFHYUQJ-WYDLTDSDSA-N
CBID:104509 http://www.chembase.cn/molecule-104509.html