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SMILES: c1c(nc(nc1C)N1CCC(CC1)C(=O)N)C Canonical SMILES: NC(=O)C1CCN(CC1)c1nc(C)cc(n1)C InChI: InChI=1S/C12H18N4O/c1-8-7-9(2)15-12(14-8)16-5-3-10(4-6-16)11(13)17/h7,10H,3-6H2,1-2H3,(H2,13,17) InChIKey: XELPGXYIOBXPST-UHFFFAOYSA-N
CBID:22206 http://www.chembase.cn/molecule-22206.html