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SMILES: CCOP(=S)(C)OCC Canonical SMILES: CCOP(=S)(OCC)C InChI: InChI=1S/C5H13O2PS/c1-4-6-8(3,9)7-5-2/h4-5H2,1-3H3 InChIKey: GEDUXIUTPVHAAV-UHFFFAOYSA-N
CBID:145411 http://www.chembase.cn/molecule-145411.html