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SMILES: c1(sccc1)C(=O)CCC Canonical SMILES: CCCC(=O)c1cccs1 InChI: InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3 InChIKey: YXHIINNJOGKPLF-UHFFFAOYSA-N
CBID:27456 http://www.chembase.cn/molecule-27456.html