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SMILES: c1(c[nH]c2c1cccc2)C[C@@H](C(=O)Nc1c(ccc(c1)C)OC)NC(=O)C1CCN(C(=O)CNC(=O)OC(C)(C)C)CC1 Canonical SMILES: COc1ccc(cc1NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)C1CCN(CC1)C(=O)CNC(=O)OC(C)(C)C)C InChI: InChI=1S/C32H41N5O6/c1-20-10-11-27(42-5)25(16-20)35-30(40)26(17-22-18-33-24-9-7-6-8-23(22)24)36-29(39)21-12-14-37(15-13-21)28(38)19-34-31(41)43-32(2,3)4/h6-11,16,18,21,26,33H,12-15,17,19H2,1-5H3,(H,34,41)(H,35,40)(H,36,39)/t26-/m0/s1 InChIKey: WYIJNPKMUJEXLH-SANMLTNESA-N
CBID:202698 http://www.chembase.cn/molecule-202698.html