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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(C)C.Cl Canonical SMILES: CCC([C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(=O)O)C(C)C)N)C.Cl InChI: InChI=1S/C19H35N3O4.ClH/c1-5-12(4)15(20)18(24)21-10-13-6-8-14(9-7-13)17(23)22-16(11(2)3)19(25)26;/h11-16H,5-10,20H2,1-4H3,(H,21,24)(H,22,23)(H,25,26);1H/t12?,13-,14-,15-,16+;/m0./s1 InChIKey: GIBDJSIUEBERPQ-ZRFHCBCKSA-N
CBID:214664 http://www.chembase.cn/molecule-214664.html