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SMILES: c1(c(nc(nc1)N)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1N)N InChI: InChI=1S/C7H10N4O2/c1-2-13-6(12)4-3-10-7(9)11-5(4)8/h3H,2H2,1H3,(H4,8,9,10,11) InChIKey: MANFWSKJPOXKJZ-UHFFFAOYSA-N
CBID:812331 http://www.chembase.cn/molecule-812331.html