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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)C(C)C Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C23H41N3O6S/c1-14(2)18(21(29)30)26-19(27)16-9-7-15(8-10-16)13-24-20(28)17(11-12-33-6)25-22(31)32-23(3,4)5/h14-18H,7-13H2,1-6H3,(H,24,28)(H,25,31)(H,26,27)(H,29,30)/t15-,16-,17-,18-/m0/s1 InChIKey: TYRDUZJIWSFRSM-XSLAGTTESA-N
CBID:212175 http://www.chembase.cn/molecule-212175.html