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SMILES: s1cccc1CC(=O)OC Canonical SMILES: COC(=O)Cc1cccs1 InChI: InChI=1S/C7H8O2S/c1-9-7(8)5-6-3-2-4-10-6/h2-4H,5H2,1H3 InChIKey: KNKIXYMOHMYZJR-UHFFFAOYSA-N
CBID:92214 http://www.chembase.cn/molecule-92214.html