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SMILES: c1(c(nc(nc1C)N)C)N1CCOCC1 Canonical SMILES: Cc1nc(N)nc(c1N1CCOCC1)C InChI: InChI=1S/C10H16N4O/c1-7-9(8(2)13-10(11)12-7)14-3-5-15-6-4-14/h3-6H2,1-2H3,(H2,11,12,13) InChIKey: KNXQXPFXYYTSHJ-UHFFFAOYSA-N
CBID:35800 http://www.chembase.cn/molecule-35800.html