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SMILES: c1(C(=O)O)c(csc1)C Canonical SMILES: Cc1cscc1C(=O)O InChI: InChI=1S/C6H6O2S/c1-4-2-9-3-5(4)6(7)8/h2-3H,1H3,(H,7,8) InChIKey: LRFIHWGUGBXFEC-UHFFFAOYSA-N
CBID:283366 http://www.chembase.cn/molecule-283366.html