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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)C)CC1)CC(C)C)OC(C)(C)C Canonical SMILES: CC(C[C@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(=O)O)C)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C22H39N3O6/c1-13(2)11-17(25-21(30)31-22(4,5)6)19(27)23-12-15-7-9-16(10-8-15)18(26)24-14(3)20(28)29/h13-17H,7-12H2,1-6H3,(H,23,27)(H,24,26)(H,25,30)(H,28,29)/t14-,15-,16-,17-/m1/s1 InChIKey: OBTZKGKFJMXNSU-QBPKDAKJSA-N
CBID:213806 http://www.chembase.cn/molecule-213806.html