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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)Nc1cc(cc(c1)OC)OC Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1cc(OC)cc(c1)OC)C(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C29H46N4O7S/c1-18(2)24(26(35)30-20-15-21(38-6)17-22(16-20)39-7)32-25(34)19-9-12-33(13-10-19)27(36)23(11-14-41-8)31-28(37)40-29(3,4)5/h15-19,23-24H,9-14H2,1-8H3,(H,30,35)(H,31,37)(H,32,34)/t23-,24-/m0/s1 InChIKey: HCNLOAADDNMZDB-ZEQRLZLVSA-N
CBID:211194 http://www.chembase.cn/molecule-211194.html