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SMILES: c1(nc(nc(c1C=O)OC)N)N1CCCC1 Canonical SMILES: O=Cc1c(OC)nc(nc1N1CCCC1)N InChI: InChI=1S/C10H14N4O2/c1-16-9-7(6-15)8(12-10(11)13-9)14-4-2-3-5-14/h6H,2-5H2,1H3,(H2,11,12,13) InChIKey: FRIOHBNVLBRJOL-UHFFFAOYSA-N
CBID:253695 http://www.chembase.cn/molecule-253695.html