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SMILES: C(=O)(CC(SC)CC)O Canonical SMILES: CCC(CC(=O)O)SC InChI: InChI=1S/C6H12O2S/c1-3-5(9-2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8) InChIKey: OPEITBWCEQGRJP-UHFFFAOYSA-N
CBID:242696 http://www.chembase.cn/molecule-242696.html