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SMILES: c1ccc(cc1)C(=O)SCO Canonical SMILES: OCSC(=O)c1ccccc1 InChI: InChI=1S/C8H8O2S/c9-6-11-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2 InChIKey: MNTZJQAAOYSCMM-UHFFFAOYSA-N
CBID:301857 http://www.chembase.cn/molecule-301857.html