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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)CCSC)CC1)[C@@H](NC(=O)OC(C)(C)C)CC(C)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@@H](NC(=O)OC(C)(C)C)CC(C)C InChI: InChI=1S/C22H39N3O6S/c1-14(2)13-17(24-21(30)31-22(3,4)5)19(27)25-10-7-15(8-11-25)18(26)23-16(20(28)29)9-12-32-6/h14-17H,7-13H2,1-6H3,(H,23,26)(H,24,30)(H,28,29)/t16-,17-/m0/s1 InChIKey: PLMUEMKMNVFUJT-IRXDYDNUSA-N
CBID:200377 http://www.chembase.cn/molecule-200377.html