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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)C)OC(C)(C)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](NC(=O)OC(C)(C)C)C InChI: InChI=1S/C21H37N3O6S/c1-13(23-20(29)30-21(2,3)4)17(25)22-12-14-6-8-15(9-7-14)18(26)24-16(19(27)28)10-11-31-5/h13-16H,6-12H2,1-5H3,(H,22,25)(H,23,29)(H,24,26)(H,27,28)/t13-,14-,15-,16+/m1/s1 InChIKey: AIMBHNMXJDCTBF-FPCVCCKLSA-N
CBID:213568 http://www.chembase.cn/molecule-213568.html