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SMILES: CCSC(=O)C Canonical SMILES: CCSC(=O)C InChI: InChI=1S/C4H8OS/c1-3-6-4(2)5/h3H2,1-2H3 InChIKey: APTGPWJUOYMUCE-UHFFFAOYSA-N
CBID:108050 http://www.chembase.cn/molecule-108050.html