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SMILES: C(=O)(N[C@H](C(=O)NCC(=O)N[C@@H](CC(=O)OC)C(=O)OC)C)[C@H](NC(=O)OC(C)(C)C)Cc1ccc(OC(=O)OC(C)(C)C)cc1 Canonical SMILES: COC(=O)C[C@@H](C(=O)OC)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](Cc1ccc(cc1)OC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C30H44N4O12/c1-17(24(37)31-16-22(35)33-21(26(39)43-9)15-23(36)42-8)32-25(38)20(34-27(40)45-29(2,3)4)14-18-10-12-19(13-11-18)44-28(41)46-30(5,6)7/h10-13,17,20-21H,14-16H2,1-9H3,(H,31,37)(H,32,38)(H,33,35)(H,34,40)/t17-,20+,21-/m0/s1 InChIKey: WIJSRLHTMGNBMT-WMQCIHAUSA-N
CBID:182449 http://www.chembase.cn/molecule-182449.html