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SMILES: SCC(C)C(=O)O Canonical SMILES: CC(C(=O)O)CS InChI: InChI=1S/C4H8O2S/c1-3(2-7)4(5)6/h3,7H,2H2,1H3,(H,5,6) InChIKey: MHRDCHHESNJQIS-UHFFFAOYSA-N
CBID:172774 http://www.chembase.cn/molecule-172774.html