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SMILES: c1([nH]c(nc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc([nH]1)N InChI: InChI=1S/C6H9N3O2/c1-2-11-5(10)4-3-8-6(7)9-4/h3H,2H2,1H3,(H3,7,8,9) InChIKey: NGJGNTZJCFFZLK-UHFFFAOYSA-N
CBID:25008 http://www.chembase.cn/molecule-25008.html