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SMILES: CCOP(=O)(OCC)SCS(=O)(=O)CC Canonical SMILES: CCOP(=O)(SCS(=O)(=O)CC)OCC InChI: InChI=1S/C7H17O5PS2/c1-4-11-13(8,12-5-2)14-7-15(9,10)6-3/h4-7H2,1-3H3 InChIKey: IIMUEPCADBPEMF-UHFFFAOYSA-N
CBID:176682 http://www.chembase.cn/molecule-176682.html