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SMILES: S1(=O)(=O)CC(C(C1)O)O Canonical SMILES: OC1CS(=O)(=O)CC1O InChI: InChI=1S/C4H8O4S/c5-3-1-9(7,8)2-4(3)6/h3-6H,1-2H2 InChIKey: LDVDYVUZEKIBDP-UHFFFAOYSA-N
CBID:113530 http://www.chembase.cn/molecule-113530.html