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SMILES: CCc1ccc(s1)C=O Canonical SMILES: CCc1ccc(s1)C=O InChI: InChI=1S/C7H8OS/c1-2-6-3-4-7(5-8)9-6/h3-5H,2H2,1H3 InChIKey: CLQXZICUPGZTPE-UHFFFAOYSA-N
CBID:148755 http://www.chembase.cn/molecule-148755.html