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SMILES: c1(c(ccc(c1)C=O)S)OC Canonical SMILES: COc1cc(C=O)ccc1S InChI: InChI=1S/C8H8O2S/c1-10-7-4-6(5-9)2-3-8(7)11/h2-5,11H,1H3 InChIKey: KMBODSUCXVBFCD-UHFFFAOYSA-N
CBID:263984 http://www.chembase.cn/molecule-263984.html