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SMILES: c1(n(c(nn1)C1CCN(C(=O)C)CC1)C1CC1)Cn1nccc1 Canonical SMILES: CC(=O)N1CCC(CC1)c1nnc(n1C1CC1)Cn1cccn1 InChI: InChI=1S/C16H22N6O/c1-12(23)20-9-5-13(6-10-20)16-19-18-15(22(16)14-3-4-14)11-21-8-2-7-17-21/h2,7-8,13-14H,3-6,9-11H2,1H3 InChIKey: AUCBITXIEJEYPX-UHFFFAOYSA-N
CBID:322392 http://www.chembase.cn/molecule-322392.html