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SMILES: CCC(=O)Oc1csc(n1)C Canonical SMILES: CCC(=O)Oc1csc(n1)C InChI: InChI=1S/C7H9NO2S/c1-3-7(9)10-6-4-11-5(2)8-6/h4H,3H2,1-2H3 InChIKey: CIIQUXUWDYVYRP-UHFFFAOYSA-N
CBID:295229 http://www.chembase.cn/molecule-295229.html