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SMILES: O1C(=O)OCC(=O)C1SC Canonical SMILES: CSC1OC(=O)OCC1=O InChI: InChI=1S/C5H6O4S/c1-10-4-3(6)2-8-5(7)9-4/h4H,2H2,1H3 InChIKey: KFERFKCAEKIBPK-UHFFFAOYSA-N
CBID:180246 http://www.chembase.cn/molecule-180246.html