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SMILES: c1(NC(=O)C)sccc1 Canonical SMILES: CC(=O)Nc1cccs1 InChI: InChI=1S/C6H7NOS/c1-5(8)7-6-3-2-4-9-6/h2-4H,1H3,(H,7,8) InChIKey: FSATURPVOMZWBY-UHFFFAOYSA-N
CBID:276508 http://www.chembase.cn/molecule-276508.html