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SMILES: N(C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@@H](N)C(CC)C)CC1)[C@H](C(=O)O)C(CC)C.Cl Canonical SMILES: CCC([C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(CC)C)C(=O)O)N)C.Cl InChI: InChI=1S/C20H37N3O4.ClH/c1-5-12(3)16(21)19(25)22-11-14-7-9-15(10-8-14)18(24)23-17(20(26)27)13(4)6-2;/h12-17H,5-11,21H2,1-4H3,(H,22,25)(H,23,24)(H,26,27);1H/t12?,13?,14-,15-,16-,17-;/m0./s1 InChIKey: MDYTWDBQFUGXKM-SGDQICSFSA-N
CBID:208145 http://www.chembase.cn/molecule-208145.html