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SMILES: N1(C(=O)[C@@H](N)C)CCC(C(=O)N[C@H](C(=O)O)CCSC)CC1 Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@@H](N)C InChI: InChI=1S/C14H25N3O4S/c1-9(15)13(19)17-6-3-10(4-7-17)12(18)16-11(14(20)21)5-8-22-2/h9-11H,3-8,15H2,1-2H3,(H,16,18)(H,20,21)/t9-,11-/m0/s1 InChIKey: LJARIAPEDVYXRL-ONGXEEELSA-N
CBID:210876 http://www.chembase.cn/molecule-210876.html