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SMILES: c1([nH]c(nc1)S)C(=O)O Canonical SMILES: OC(=O)c1cnc([nH]1)S InChI: InChI=1S/C4H4N2O2S/c7-3(8)2-1-5-4(9)6-2/h1H,(H,7,8)(H2,5,6,9) InChIKey: WXWUKJOVARUSTN-UHFFFAOYSA-N
CBID:311900 http://www.chembase.cn/molecule-311900.html