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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)[C@@H]1CC[C@@H](CNC(=O)[C@@H](N)C(CC)C)CC1.Cl Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](C(CC)C)N.Cl InChI: InChI=1S/C19H35N3O4S.ClH/c1-4-12(2)16(20)18(24)21-11-13-5-7-14(8-6-13)17(23)22-15(19(25)26)9-10-27-3;/h12-16H,4-11,20H2,1-3H3,(H,21,24)(H,22,23)(H,25,26);1H/t12?,13-,14-,15-,16-;/m0./s1 InChIKey: GAVAWKLVCNQREH-RZEFDKFPSA-N
CBID:213773 http://www.chembase.cn/molecule-213773.html