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SMILES: c1(N2CC(NC(=O)C)CC2)cc(C2CC2)ncn1 Canonical SMILES: CC(=O)NC1CCN(C1)c1ncnc(c1)C1CC1 InChI: InChI=1S/C13H18N4O/c1-9(18)16-11-4-5-17(7-11)13-6-12(10-2-3-10)14-8-15-13/h6,8,10-11H,2-5,7H2,1H3,(H,16,18) InChIKey: AJSKJIFXYKPDRQ-UHFFFAOYSA-N
CBID:693459 http://www.chembase.cn/molecule-693459.html