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SMILES: c1(c[nH]c2c1cccc2)C[C@@H](C(=O)N1CCC(C(=O)NCC(=O)NCc2c(OC)cccc2)CC1)NC(=O)OC(C)(C)C Canonical SMILES: COc1ccccc1CNC(=O)CNC(=O)C1CCN(CC1)C(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C32H41N5O6/c1-32(2,3)43-31(41)36-26(17-23-19-33-25-11-7-6-10-24(23)25)30(40)37-15-13-21(14-16-37)29(39)35-20-28(38)34-18-22-9-5-8-12-27(22)42-4/h5-12,19,21,26,33H,13-18,20H2,1-4H3,(H,34,38)(H,35,39)(H,36,41)/t26-/m0/s1 InChIKey: XKKPFQHAHIZUNR-SANMLTNESA-N
CBID:206351 http://www.chembase.cn/molecule-206351.html