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SMILES: c1(ncc(cn1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnc(nc1)N InChI: InChI=1S/C7H9N3O2/c1-2-12-6(11)5-3-9-7(8)10-4-5/h3-4H,2H2,1H3,(H2,8,9,10) InChIKey: GCGQBUJYXVSZBS-UHFFFAOYSA-N
CBID:70744 http://www.chembase.cn/molecule-70744.html