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SMILES: s1cc(cc1C(=O)N)C Canonical SMILES: Cc1cc(sc1)C(=O)N InChI: InChI=1S/C6H7NOS/c1-4-2-5(6(7)8)9-3-4/h2-3H,1H3,(H2,7,8) InChIKey: KESQGXHWTOVOQT-UHFFFAOYSA-N
CBID:92896 http://www.chembase.cn/molecule-92896.html