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SMILES: n1nc(nc(c1C(=O)OCC)O)C Canonical SMILES: CCOC(=O)c1nnc(nc1O)C InChI: InChI=1S/C7H9N3O3/c1-3-13-7(12)5-6(11)8-4(2)9-10-5/h3H2,1-2H3,(H,8,9,11) InChIKey: AIVNZBGOMIECIJ-UHFFFAOYSA-N
CBID:806188 http://www.chembase.cn/molecule-806188.html