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SMILES: c1(c(cn[nH]1)N)C(=O)O Canonical SMILES: Nc1cn[nH]c1C(=O)O InChI: InChI=1S/C4H5N3O2/c5-2-1-6-7-3(2)4(8)9/h1H,5H2,(H,6,7)(H,8,9) InChIKey: SHRRRNSPESGSCM-UHFFFAOYSA-N
CBID:58601 http://www.chembase.cn/molecule-58601.html