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SMILES: c1(nc(nc(c1)N)C)N1CCC(CC1)OCCOC Canonical SMILES: COCCOC1CCN(CC1)c1cc(N)nc(n1)C InChI: InChI=1S/C13H22N4O2/c1-10-15-12(14)9-13(16-10)17-5-3-11(4-6-17)19-8-7-18-2/h9,11H,3-8H2,1-2H3,(H2,14,15,16) InChIKey: RVULUJBIAVNQIU-UHFFFAOYSA-N
CBID:853448 http://www.chembase.cn/molecule-853448.html