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SMILES: C(=O)(CCC(SC)C)O Canonical SMILES: CC(SC)CCC(=O)O InChI: InChI=1S/C6H12O2S/c1-5(9-2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8) InChIKey: XFPKXJGAGPLNNE-UHFFFAOYSA-N
CBID:246864 http://www.chembase.cn/molecule-246864.html