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SMILES: C(=O)(N[C@H](C(=O)NCC(=O)N[C@H](C(=O)OC)C(C)C)C)C(NC(=O)OC(C)(C)C)Cc1ccc(OC(=O)OC(C)(C)C)cc1 Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)C(Cc1ccc(cc1)OC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C30H46N4O10/c1-17(2)23(26(38)41-10)34-22(35)16-31-24(36)18(3)32-25(37)21(33-27(39)43-29(4,5)6)15-19-11-13-20(14-12-19)42-28(40)44-30(7,8)9/h11-14,17-18,21,23H,15-16H2,1-10H3,(H,31,36)(H,32,37)(H,33,39)(H,34,35)/t18-,21?,23-/m0/s1 InChIKey: FRTQTNIVGUIILF-IAZWUMQMSA-N
CBID:181019 http://www.chembase.cn/molecule-181019.html