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SMILES: CCCS(=O)(=O)O Canonical SMILES: CCCS(=O)(=O)O InChI: InChI=1S/C3H8O3S/c1-2-3-7(4,5)6/h2-3H2,1H3,(H,4,5,6) InChIKey: KCXFHTAICRTXLI-UHFFFAOYSA-N
CBID:157826 http://www.chembase.cn/molecule-157826.html