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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)CCC(=O)N)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)CCC(=O)N)NC(=O)OC(C)(C)C InChI: InChI=1S/C23H40N4O7S/c1-23(2,3)34-22(33)27-16(11-12-35-4)20(30)25-13-14-5-7-15(8-6-14)19(29)26-17(21(31)32)9-10-18(24)28/h14-17H,5-13H2,1-4H3,(H2,24,28)(H,25,30)(H,26,29)(H,27,33)(H,31,32)/t14-,15-,16-,17-/m0/s1 InChIKey: GTXVIQBUMWAOIC-QAETUUGQSA-N
CBID:214442 http://www.chembase.cn/molecule-214442.html