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SMILES: C(=O)(CSc1ccc(cc1)OCC)O Canonical SMILES: CCOc1ccc(cc1)SCC(=O)O InChI: InChI=1S/C10H12O3S/c1-2-13-8-3-5-9(6-4-8)14-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: UEWLGUBBIVUMRG-UHFFFAOYSA-N
CBID:244678 http://www.chembase.cn/molecule-244678.html