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SMILES: CCC(=O)Oc1c(nc(s1)C)C Canonical SMILES: CCC(=O)Oc1sc(nc1C)C InChI: InChI=1S/C8H11NO2S/c1-4-7(10)11-8-5(2)9-6(3)12-8/h4H2,1-3H3 InChIKey: PEMGSWBNOOUPHK-UHFFFAOYSA-N
CBID:295650 http://www.chembase.cn/molecule-295650.html