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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)[C@H]1CC[C@H](CNC(=O)[C@H](Cc2ccccc2)N)CC1.Cl Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](Cc1ccccc1)N.Cl InChI: InChI=1S/C22H33N3O4S.ClH/c1-30-12-11-19(22(28)29)25-20(26)17-9-7-16(8-10-17)14-24-21(27)18(23)13-15-5-3-2-4-6-15;/h2-6,16-19H,7-14,23H2,1H3,(H,24,27)(H,25,26)(H,28,29);1H/t16-,17-,18-,19-;/m0./s1 InChIKey: OTRZSKICZQODBO-CHZBJCAMSA-N
CBID:211215 http://www.chembase.cn/molecule-211215.html