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SMILES: CC(=O)SCC(=O)O Canonical SMILES: CC(=O)SCC(=O)O InChI: InChI=1S/C4H6O3S/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7) InChIKey: QSBWDKUBOZHGOU-UHFFFAOYSA-N
CBID:159486 http://www.chembase.cn/molecule-159486.html