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SMILES: CCC(C(=O)OC)SC Canonical SMILES: CCC(C(=O)OC)SC InChI: InChI=1S/C6H12O2S/c1-4-5(9-3)6(7)8-2/h5H,4H2,1-3H3 InChIKey: PBYSEUNXLXTEAN-UHFFFAOYSA-N
CBID:136825 http://www.chembase.cn/molecule-136825.html