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SMILES: CCSc1ccc(cc1)C=O Canonical SMILES: CCSc1ccc(cc1)C=O InChI: InChI=1S/C9H10OS/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3 InChIKey: LPRKZLUVZOFDDT-UHFFFAOYSA-N
CBID:302497 http://www.chembase.cn/molecule-302497.html