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SMILES: N1(C(=O)/C=C/c2ccc(cc2)OC)CCN(CC1)CCOc1cc(CN(CC2NC(=O)CC2)C)ccc1 Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)N1CCN(CC1)CCOc1cccc(c1)CN(CC1CCC(=O)N1)C InChI: InChI=1S/C29H38N4O4/c1-31(22-25-9-12-28(34)30-25)21-24-4-3-5-27(20-24)37-19-18-32-14-16-33(17-15-32)29(35)13-8-23-6-10-26(36-2)11-7-23/h3-8,10-11,13,20,25H,9,12,14-19,21-22H2,1-2H3,(H,30,34)/b13-8+ InChIKey: BLJAERYQAZPFJX-MDWZMJQESA-N
CBID:488742 http://www.chembase.cn/molecule-488742.html