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SMILES: s1c(nnc1C)C(=O)O Canonical SMILES: Cc1nnc(s1)C(=O)O InChI: InChI=1S/C4H4N2O2S/c1-2-5-6-3(9-2)4(7)8/h1H3,(H,7,8) InChIKey: JQLASBNYQPPBCN-UHFFFAOYSA-N
CBID:802815 http://www.chembase.cn/molecule-802815.html