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SMILES: c1(c[nH]c2c1cccc2)C[C@@H](C(=O)NC(c1ccccc1)C)NC(=O)C1CCN(C(=O)CNC(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(OC(C)(C)C)NCC(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NC(c1ccccc1)C)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C32H41N5O5/c1-21(22-10-6-5-7-11-22)35-30(40)27(18-24-19-33-26-13-9-8-12-25(24)26)36-29(39)23-14-16-37(17-15-23)28(38)20-34-31(41)42-32(2,3)4/h5-13,19,21,23,27,33H,14-18,20H2,1-4H3,(H,34,41)(H,35,40)(H,36,39)/t21?,27-/m0/s1 InChIKey: AXGXCIZIBKOWSW-YQAGWJQESA-N
CBID:203139 http://www.chembase.cn/molecule-203139.html