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SMILES: N1(C(=O)[C@@H]2CC[C@@H](CNC(=O)[C@@H](N)CCSC)CC2)[C@H](C(=O)O)CCC1.Cl Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N1CCC[C@H]1C(=O)O)N.Cl InChI: InChI=1S/C18H31N3O4S.ClH/c1-26-10-8-14(19)16(22)20-11-12-4-6-13(7-5-12)17(23)21-9-2-3-15(21)18(24)25;/h12-15H,2-11,19H2,1H3,(H,20,22)(H,24,25);1H/t12-,13-,14-,15-;/m0./s1 InChIKey: FGQVTLDFGXPWKV-WFGXUCIJSA-N
CBID:214526 http://www.chembase.cn/molecule-214526.html