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SMILES: S(=O)(=O)(CC(=O)O)CC Canonical SMILES: CCS(=O)(=O)CC(=O)O InChI: InChI=1S/C4H8O4S/c1-2-9(7,8)3-4(5)6/h2-3H2,1H3,(H,5,6) InChIKey: XTKCDFOXCDJUGE-UHFFFAOYSA-N
CBID:33576 http://www.chembase.cn/molecule-33576.html