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SMILES: N(C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@@H](NC(=O)OC(C)(C)C)CCSC)CC1)[C@@H](C(=O)O)c1ccccc1 Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](c1ccccc1)C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C26H39N3O6S/c1-26(2,3)35-25(34)28-20(14-15-36-4)23(31)27-16-17-10-12-19(13-11-17)22(30)29-21(24(32)33)18-8-6-5-7-9-18/h5-9,17,19-21H,10-16H2,1-4H3,(H,27,31)(H,28,34)(H,29,30)(H,32,33)/t17-,19-,20-,21+/m0/s1 InChIKey: JVFDMOLZECZGAS-ZIBCJSCZSA-N
CBID:211737 http://www.chembase.cn/molecule-211737.html