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SMILES: C(=O)(N1CC(C#N)CCC1)Nc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1NC(=O)N1CCCC(C1)C#N InChI: InChI=1S/C15H19N3O2/c1-2-20-14-8-4-3-7-13(14)17-15(19)18-9-5-6-12(10-16)11-18/h3-4,7-8,12H,2,5-6,9,11H2,1H3,(H,17,19) InChIKey: GMRAJJUXZXAARU-UHFFFAOYSA-N
CBID:466413 http://www.chembase.cn/molecule-466413.html