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SMILES: C(=O)(N1CCC(=O)CC1)c1sccc1 Canonical SMILES: O=C1CCN(CC1)C(=O)c1cccs1 InChI: InChI=1S/C10H11NO2S/c12-8-3-5-11(6-4-8)10(13)9-2-1-7-14-9/h1-2,7H,3-6H2 InChIKey: REOJKSKCKNLFCW-UHFFFAOYSA-N
CBID:33174 http://www.chembase.cn/molecule-33174.html