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SMILES: s1c(nc(c1)C)C(=O)O Canonical SMILES: Cc1csc(n1)C(=O)O InChI: InChI=1S/C5H5NO2S/c1-3-2-9-4(6-3)5(7)8/h2H,1H3,(H,7,8) InChIKey: GNGDWDFLILPTKL-UHFFFAOYSA-N
CBID:67562 http://www.chembase.cn/molecule-67562.html