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SMILES: N1(CC(NC(=O)CN(Cc2ccncc2)C)CCC1)Cc1ccc(CC(C)C)cc1 Canonical SMILES: CN(Cc1ccncc1)CC(=O)NC1CCCN(C1)Cc1ccc(cc1)CC(C)C InChI: InChI=1S/C25H36N4O/c1-20(2)15-21-6-8-22(9-7-21)17-29-14-4-5-24(18-29)27-25(30)19-28(3)16-23-10-12-26-13-11-23/h6-13,20,24H,4-5,14-19H2,1-3H3,(H,27,30) InChIKey: PEKRERLKFYTKKO-UHFFFAOYSA-N
CBID:508258 http://www.chembase.cn/molecule-508258.html