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SMILES: c1(nc([nH]c1)N)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c(n1)N InChI: InChI=1S/C5H7N3O2/c1-10-4(9)3-2-7-5(6)8-3/h2H,1H3,(H3,6,7,8) InChIKey: NDTWFWAWLBGFQI-UHFFFAOYSA-N
CBID:61907 http://www.chembase.cn/molecule-61907.html