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SMILES: C(=O)(CC(SC)C)OC Canonical SMILES: CSC(CC(=O)OC)C InChI: InChI=1S/C6H12O2S/c1-5(9-3)4-6(7)8-2/h5H,4H2,1-3H3 InChIKey: HJJHJUWCICDDEL-UHFFFAOYSA-N
CBID:275407 http://www.chembase.cn/molecule-275407.html