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SMILES: c1(C(=O)O)c(nsc1)C Canonical SMILES: Cc1nscc1C(=O)O InChI: InChI=1S/C5H5NO2S/c1-3-4(5(7)8)2-9-6-3/h2H,1H3,(H,7,8) InChIKey: BOTUFHIAKJCIPY-UHFFFAOYSA-N
CBID:54234 http://www.chembase.cn/molecule-54234.html