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SMILES: c1(c(nn(c1)C)C)NC(=O)N1CCN(Cc2occc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccco1)Nc1cn(nc1C)C InChI: InChI=1S/C15H21N5O2/c1-12-14(11-18(2)17-12)16-15(21)20-7-5-19(6-8-20)10-13-4-3-9-22-13/h3-4,9,11H,5-8,10H2,1-2H3,(H,16,21) InChIKey: JGZOUGRJWIJZNS-UHFFFAOYSA-N
CBID:341584 http://www.chembase.cn/molecule-341584.html