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SMILES: S1(=O)(=O)C(CO)CCCC1 Canonical SMILES: OCC1CCCCS1(=O)=O InChI: InChI=1S/C6H12O3S/c7-5-6-3-1-2-4-10(6,8)9/h6-7H,1-5H2 InChIKey: YKNWOCJTEFXXAW-UHFFFAOYSA-N
CBID:238166 http://www.chembase.cn/molecule-238166.html