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SMILES: c1(n(ncc1)C1CCN(Cc2nc([nH]c2)CCCC)CC1)NC(=O)Cc1ccccc1 Canonical SMILES: CCCCc1[nH]cc(n1)CN1CCC(CC1)n1nccc1NC(=O)Cc1ccccc1 InChI: InChI=1S/C24H32N6O/c1-2-3-9-22-25-17-20(27-22)18-29-14-11-21(12-15-29)30-23(10-13-26-30)28-24(31)16-19-7-5-4-6-8-19/h4-8,10,13,17,21H,2-3,9,11-12,14-16,18H2,1H3,(H,25,27)(H,28,31) InChIKey: XNPUIAOMOBSQDR-UHFFFAOYSA-N
CBID:420333 http://www.chembase.cn/molecule-420333.html