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SMILES: c1(nc(nc(n1)OC)N)CC Canonical SMILES: CCc1nc(OC)nc(n1)N InChI: InChI=1S/C6H10N4O/c1-3-4-8-5(7)10-6(9-4)11-2/h3H2,1-2H3,(H2,7,8,9,10) InChIKey: NZQFOCIYDGJNSF-UHFFFAOYSA-N
CBID:37124 http://www.chembase.cn/molecule-37124.html