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SMILES: c1(c[nH]c2c1cccc2)C[C@H](NC(=O)C1CCN(C(=O)CNC(=O)OC(C)(C)C)CC1)C(=O)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)C1CCN(CC1)C(=O)CNC(=O)OC(C)(C)C InChI: InChI=1S/C32H41N5O6/c1-32(2,3)43-31(41)35-20-28(38)37-15-13-22(14-16-37)29(39)36-27(17-23-19-33-26-8-6-5-7-25(23)26)30(40)34-18-21-9-11-24(42-4)12-10-21/h5-12,19,22,27,33H,13-18,20H2,1-4H3,(H,34,40)(H,35,41)(H,36,39)/t27-/m0/s1 InChIKey: OPKXAVVTUYKPCH-MHZLTWQESA-N
CBID:203230 http://www.chembase.cn/molecule-203230.html