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SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NCc1ccccc1)C(=O)NC1CN(Cc2ccccc2)CC1 Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NCc1ccccc1)C(C)C)NC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C28H32N4O3/c1-20(2)32-18-24(27(34)29-15-21-9-5-3-6-10-21)26(33)25(19-32)28(35)30-23-13-14-31(17-23)16-22-11-7-4-8-12-22/h3-12,18-20,23H,13-17H2,1-2H3,(H,29,34)(H,30,35) InChIKey: FDJPYOZCTALPEZ-UHFFFAOYSA-N
CBID:775429 http://www.chembase.cn/molecule-775429.html