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SMILES: c1nc(nc(c1C(=O)OC)C)N Canonical SMILES: COC(=O)c1cnc(nc1C)N InChI: InChI=1S/C7H9N3O2/c1-4-5(6(11)12-2)3-9-7(8)10-4/h3H,1-2H3,(H2,8,9,10) InChIKey: TXAIGQFUQLUQJJ-UHFFFAOYSA-N
CBID:58652 http://www.chembase.cn/molecule-58652.html