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SMILES: N(C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@@H](N)CCSC)CC1)[C@@H](C(=O)O)C(C)C.Cl Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(=O)O)C(C)C)N.Cl InChI: InChI=1S/C18H33N3O4S.ClH/c1-11(2)15(18(24)25)21-16(22)13-6-4-12(5-7-13)10-20-17(23)14(19)8-9-26-3;/h11-15H,4-10,19H2,1-3H3,(H,20,23)(H,21,22)(H,24,25);1H/t12-,13-,14-,15+;/m0./s1 InChIKey: CGUIVZJNKBDSKV-UMEYXWOPSA-N
CBID:214573 http://www.chembase.cn/molecule-214573.html