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SMILES: S(CC(=O)O)C Canonical SMILES: CSCC(=O)O InChI: InChI=1S/C3H6O2S/c1-6-2-3(4)5/h2H2,1H3,(H,4,5) InChIKey: HGTBAIVLETUVCG-UHFFFAOYSA-N
CBID:8506 http://www.chembase.cn/molecule-8506.html