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SMILES: n1c([nH]c(=O)cc1C1CCNCC1)c1ccc(CN(Cc2cocc2)C)cc1 Canonical SMILES: CN(Cc1cocc1)Cc1ccc(cc1)c1nc(cc(=O)[nH]1)C1CCNCC1 InChI: InChI=1S/C22H26N4O2/c1-26(14-17-8-11-28-15-17)13-16-2-4-19(5-3-16)22-24-20(12-21(27)25-22)18-6-9-23-10-7-18/h2-5,8,11-12,15,18,23H,6-7,9-10,13-14H2,1H3,(H,24,25,27) InChIKey: OBQIAMJAHRUHKA-UHFFFAOYSA-N
CBID:360377 http://www.chembase.cn/molecule-360377.html