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SMILES: C(=O)(N[C@@H](CC(=O)O)C(=O)O)[C@@H]1CC[C@@H](CNC(=O)[C@@H](N)CCSC)CC1.Cl Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](C(=O)O)CC(=O)O)N.Cl InChI: InChI=1S/C17H29N3O6S.ClH/c1-27-7-6-12(18)16(24)19-9-10-2-4-11(5-3-10)15(23)20-13(17(25)26)8-14(21)22;/h10-13H,2-9,18H2,1H3,(H,19,24)(H,20,23)(H,21,22)(H,25,26);1H/t10-,11-,12-,13-;/m0./s1 InChIKey: RQEOXGHMTXCAOP-KRBYAKJKSA-N
CBID:215311 http://www.chembase.cn/molecule-215311.html