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SMILES: C1CC[C@H]2[C@@H](C1)C[C@@H](N2C(=O)[C@@H](N[C@@H](CCC)C(=O)OC(C)C)C)C(=O)O Canonical SMILES: CCC[C@@H](C(=O)OC(C)C)N[C@H](C(=O)N1[C@H]2CCCC[C@H]2C[C@@H]1C(=O)O)C InChI: InChI=1S/C20H34N2O5/c1-5-8-15(20(26)27-12(2)3)21-13(4)18(23)22-16-10-7-6-9-14(16)11-17(22)19(24)25/h12-17,21H,5-11H2,1-4H3,(H,24,25)/t13-,14-,15-,16-,17+/m0/s1 InChIKey: CEIYXTQJLBUCRQ-QUSNUVHPSA-N
CBID:176389 http://www.chembase.cn/molecule-176389.html