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SMILES: C(=O)(NC[C@H]1CC[C@H](C(=O)O)CC1)[C@@H](N)CCSC.Cl Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O)N.Cl InChI: InChI=1S/C13H24N2O3S.ClH/c1-19-7-6-11(14)12(16)15-8-9-2-4-10(5-3-9)13(17)18;/h9-11H,2-8,14H2,1H3,(H,15,16)(H,17,18);1H/t9-,10-,11-;/m0./s1 InChIKey: YBQPUEFYRFAWQB-AELSBENASA-N
CBID:208581 http://www.chembase.cn/molecule-208581.html