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SMILES: CC(SC)C(=O)O Canonical SMILES: CC(C(=O)O)SC InChI: InChI=1S/C4H8O2S/c1-3(7-2)4(5)6/h3H,1-2H3,(H,5,6) InChIKey: SBJPKUSFMZKDRZ-UHFFFAOYSA-N
CBID:34625 http://www.chembase.cn/molecule-34625.html