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SMILES: n1c(cc(nc1C)CCC(=O)N)C1CCNCC1 Canonical SMILES: NC(=O)CCc1nc(C)nc(c1)C1CCNCC1 InChI: InChI=1S/C13H20N4O/c1-9-16-11(2-3-13(14)18)8-12(17-9)10-4-6-15-7-5-10/h8,10,15H,2-7H2,1H3,(H2,14,18) InChIKey: XLKWXUDLBSMKKF-UHFFFAOYSA-N
CBID:62763 http://www.chembase.cn/molecule-62763.html