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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)CCC(=O)O)CC1)C(C)C)OC(C)(C)C Canonical SMILES: OC(=O)CC[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/C23H39N3O8/c1-13(2)18(26-22(33)34-23(3,4)5)20(30)24-12-14-6-8-15(9-7-14)19(29)25-16(21(31)32)10-11-17(27)28/h13-16,18H,6-12H2,1-5H3,(H,24,30)(H,25,29)(H,26,33)(H,27,28)(H,31,32)/t14-,15-,16-,18-/m0/s1 InChIKey: LSNUOLLEUCBRTQ-OVWQWFNUSA-N
CBID:212094 http://www.chembase.cn/molecule-212094.html