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SMILES: c1(c(ccs1)OCc1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)COc1ccsc1C(=O)O InChI: InChI=1S/C13H12O3S/c1-9-2-4-10(5-3-9)8-16-11-6-7-17-12(11)13(14)15/h2-7H,8H2,1H3,(H,14,15) InChIKey: MYVLJSQSMBUIJV-UHFFFAOYSA-N
CBID:40612 http://www.chembase.cn/molecule-40612.html