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SMILES: C(=O)(NC[C@H]1CC[C@H](C(=O)O)CC1)[C@H](N)C(C)C.Cl Canonical SMILES: N[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O)C(C)C.Cl InChI: InChI=1S/C13H24N2O3.ClH/c1-8(2)11(14)12(16)15-7-9-3-5-10(6-4-9)13(17)18;/h8-11H,3-7,14H2,1-2H3,(H,15,16)(H,17,18);1H/t9-,10-,11-;/m1./s1 InChIKey: LEBLWXMBLQFPGK-QZXXHOLOSA-N
CBID:215775 http://www.chembase.cn/molecule-215775.html