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SMILES: s1cccc1C(=O)OCC Canonical SMILES: CCOC(=O)c1cccs1 InChI: InChI=1S/C7H8O2S/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3 InChIKey: JZGZKRJVTIRPOK-UHFFFAOYSA-N
CBID:89464 http://www.chembase.cn/molecule-89464.html