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SMILES: C(=O)(C(CCSC)O)O Canonical SMILES: CSCCC(C(=O)O)O InChI: InChI=1S/C5H10O3S/c1-9-3-2-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8) InChIKey: ONFOSYPQQXJWGS-UHFFFAOYSA-N
CBID:236263 http://www.chembase.cn/molecule-236263.html