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SMILES: c1(NC(=O)c2ccc(CN(C)C)cc2)c(cnn1CCCC)C Canonical SMILES: CCCCn1ncc(c1NC(=O)c1ccc(cc1)CN(C)C)C InChI: InChI=1S/C18H26N4O/c1-5-6-11-22-17(14(2)12-19-22)20-18(23)16-9-7-15(8-10-16)13-21(3)4/h7-10,12H,5-6,11,13H2,1-4H3,(H,20,23) InChIKey: DVZQHDWYAPCUHZ-UHFFFAOYSA-N
CBID:340702 http://www.chembase.cn/molecule-340702.html