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SMILES: C(=O)(c1ccc(cc1)CSC)O Canonical SMILES: CSCc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10O2S/c1-12-6-7-2-4-8(5-3-7)9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: RRZKHKRMPGMOFO-UHFFFAOYSA-N
CBID:243783 http://www.chembase.cn/molecule-243783.html