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SMILES: c1(c(nc(nc1)O)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1N)O InChI: InChI=1S/C7H9N3O3/c1-2-13-6(11)4-3-9-7(12)10-5(4)8/h3H,2H2,1H3,(H3,8,9,10,12) InChIKey: GGHDCMZITFQXRE-UHFFFAOYSA-N
CBID:796496 http://www.chembase.cn/molecule-796496.html