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SMILES: CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)SCc1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)SCc1ccccc1)Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCC(=O)O)C InChI: InChI=1S/C35H41N3O6S/c1-24(2)20-28(37-34(43)29(21-25-12-6-3-7-13-25)36-31(39)18-19-32(40)41)33(42)38-30(22-26-14-8-4-9-15-26)35(44)45-23-27-16-10-5-11-17-27/h3-17,24,28-30H,18-23H2,1-2H3,(H,36,39)(H,37,43)(H,38,42)(H,40,41)/t28-,29-,30-/m0/s1 InChIKey: WKWLDLIMIAPKLW-DTXPUJKBSA-N
CBID:106672 http://www.chembase.cn/molecule-106672.html