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SMILES: c1(sc(cc1)C=O)NC(=O)C Canonical SMILES: O=Cc1ccc(s1)NC(=O)C InChI: InChI=1S/C7H7NO2S/c1-5(10)8-7-3-2-6(4-9)11-7/h2-4H,1H3,(H,8,10) InChIKey: RYHPGKJBLSYSCH-UHFFFAOYSA-N
CBID:310454 http://www.chembase.cn/molecule-310454.html