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SMILES: N(C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@H](NC(=O)OC(C)(C)C)CC(C)C)CC1)[C@H](C(=O)O)C(CC)C Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](NC(=O)OC(C)(C)C)CC(C)C)C InChI: InChI=1S/C25H45N3O6/c1-8-16(4)20(23(31)32)28-21(29)18-11-9-17(10-12-18)14-26-22(30)19(13-15(2)3)27-24(33)34-25(5,6)7/h15-20H,8-14H2,1-7H3,(H,26,30)(H,27,33)(H,28,29)(H,31,32)/t16?,17-,18-,19-,20+/m1/s1 InChIKey: NVNOPLSRTSMGCB-MFJHFAHRSA-N
CBID:214344 http://www.chembase.cn/molecule-214344.html