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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)[C@@H]1CC[C@@H](CNC(=O)[C@H]2NCCC2)CC1.Cl Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@@H]1CCCN1.Cl InChI: InChI=1S/C18H31N3O4S.ClH/c1-26-10-8-15(18(24)25)21-16(22)13-6-4-12(5-7-13)11-20-17(23)14-3-2-9-19-14;/h12-15,19H,2-11H2,1H3,(H,20,23)(H,21,22)(H,24,25);1H/t12-,13-,14-,15-;/m0./s1 InChIKey: SPAUKCMPQTZPLL-WFGXUCIJSA-N
CBID:210997 http://www.chembase.cn/molecule-210997.html