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SMILES: O.OS(=O)(=O)CCN1CCOCC1 Canonical SMILES: OS(=O)(=O)CCN1CCOCC1.O InChI: InChI=1S/C6H13NO4S.H2O/c8-12(9,10)6-3-7-1-4-11-5-2-7;/h1-6H2,(H,8,9,10);1H2 InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N
CBID:105859 http://www.chembase.cn/molecule-105859.html