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SMILES: s1cc(cc1C(=O)C)C Canonical SMILES: Cc1csc(c1)C(=O)C InChI: InChI=1S/C7H8OS/c1-5-3-7(6(2)8)9-4-5/h3-4H,1-2H3 InChIKey: NFZNHUNPIJPRMP-UHFFFAOYSA-N
CBID:77579 http://www.chembase.cn/molecule-77579.html