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SMILES: c1(C)cc(sn1)C(=O)O Canonical SMILES: Cc1cc(sn1)C(=O)O InChI: InChI=1S/C5H5NO2S/c1-3-2-4(5(7)8)9-6-3/h2H,1H3,(H,7,8) InChIKey: YANZAAFELHVNQZ-UHFFFAOYSA-N
CBID:54235 http://www.chembase.cn/molecule-54235.html