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SMILES: C(=O)(N[C@H](C(=O)NC[C@H]1CC[C@H](C(=O)N[C@H](CC(=O)N)C(=O)O)CC1)CCSC)OC(C)(C)C Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(=O)O)CC(=O)N)NC(=O)OC(C)(C)C InChI: InChI=1S/C22H38N4O7S/c1-22(2,3)33-21(32)26-15(9-10-34-4)19(29)24-12-13-5-7-14(8-6-13)18(28)25-16(20(30)31)11-17(23)27/h13-16H,5-12H2,1-4H3,(H2,23,27)(H,24,29)(H,25,28)(H,26,32)(H,30,31)/t13-,14-,15-,16+/m0/s1 InChIKey: XWMGOTZRAYVIFZ-YHUYYLMFSA-N
CBID:210963 http://www.chembase.cn/molecule-210963.html