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SMILES: CC(S)C(=O)O Canonical SMILES: CC(C(=O)O)S InChI: InChI=1S/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5) InChIKey: PMNLUUOXGOOLSP-UHFFFAOYSA-N
CBID:105530 http://www.chembase.cn/molecule-105530.html