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SMILES: C(=O)([C@@H](NC(=O)C1CCN(C(=O)[C@@H](NC(=O)OC(C)(C)C)CCSC)CC1)C(C)C)Nc1ccc(cc1)CC Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1ccc(cc1)CC)C(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C29H46N4O5S/c1-8-20-9-11-22(12-10-20)30-26(35)24(19(2)3)32-25(34)21-13-16-33(17-14-21)27(36)23(15-18-39-7)31-28(37)38-29(4,5)6/h9-12,19,21,23-24H,8,13-18H2,1-7H3,(H,30,35)(H,31,37)(H,32,34)/t23-,24-/m0/s1 InChIKey: CLWNNNUAPFCHQQ-ZEQRLZLVSA-N
CBID:203291 http://www.chembase.cn/molecule-203291.html