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SMILES: C(=O)(NC[C@@H]1CC[C@@H](C(=O)O)CC1)[C@@H](N)C(CC)C.Cl Canonical SMILES: CCC([C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O)N)C.Cl InChI: InChI=1S/C14H26N2O3.ClH/c1-3-9(2)12(15)13(17)16-8-10-4-6-11(7-5-10)14(18)19;/h9-12H,3-8,15H2,1-2H3,(H,16,17)(H,18,19);1H/t9?,10-,11-,12-;/m0./s1 InChIKey: ZWXOIONWWMVTBN-YXTXVSMBSA-N
CBID:210661 http://www.chembase.cn/molecule-210661.html