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SMILES: C(=O)(N[C@H](C(=O)NC[C@H]1CC[C@H](C(=O)N[C@@H](C(=O)O)CCSC)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)CCSC)NC(=O)OC(C)(C)C InChI: InChI=1S/C23H41N3O6S2/c1-23(2,3)32-22(31)26-17(10-12-33-4)20(28)24-14-15-6-8-16(9-7-15)19(27)25-18(21(29)30)11-13-34-5/h15-18H,6-14H2,1-5H3,(H,24,28)(H,25,27)(H,26,31)(H,29,30)/t15-,16-,17-,18+/m0/s1 InChIKey: PVGJWUMOTUCBBG-XLAORIBOSA-N
CBID:213407 http://www.chembase.cn/molecule-213407.html