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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)CC(C)C)CC1)C)OC(C)(C)C Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](NC(=O)OC(C)(C)C)C)C InChI: InChI=1S/C22H39N3O6/c1-13(2)11-17(20(28)29)25-19(27)16-9-7-15(8-10-16)12-23-18(26)14(3)24-21(30)31-22(4,5)6/h13-17H,7-12H2,1-6H3,(H,23,26)(H,24,30)(H,25,27)(H,28,29)/t14-,15-,16-,17+/m1/s1 InChIKey: KPZYKZKTIXZRHP-VQHPVUNQSA-N
CBID:213229 http://www.chembase.cn/molecule-213229.html