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SMILES: C(=O)(N[C@H](C(=O)NC[C@@H]1CC[C@@H](C(=O)N[C@H](C(=O)O)CCSC)CC1)C(C)C)OC(C)(C)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C23H41N3O6S/c1-14(2)18(26-22(31)32-23(3,4)5)20(28)24-13-15-7-9-16(10-8-15)19(27)25-17(21(29)30)11-12-33-6/h14-18H,7-13H2,1-6H3,(H,24,28)(H,25,27)(H,26,31)(H,29,30)/t15-,16-,17-,18-/m0/s1 InChIKey: YNASOJLSRJDWOC-XSLAGTTESA-N
CBID:213468 http://www.chembase.cn/molecule-213468.html