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SMILES: C(=O)(CCSC)OCC Canonical SMILES: CSCCC(=O)OCC InChI: InChI=1S/C6H12O2S/c1-3-8-6(7)4-5-9-2/h3-5H2,1-2H3 InChIKey: YSNWHRKJEKWJNY-UHFFFAOYSA-N
CBID:168673 http://www.chembase.cn/molecule-168673.html