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SMILES: S=P(OC)(OCCSC)OC Canonical SMILES: CSCCOP(=S)(OC)OC InChI: InChI=1S/C5H13O3PS2/c1-6-9(10,7-2)8-4-5-11-3/h4-5H2,1-3H3 InChIKey: IATBEFPCSHFQJS-UHFFFAOYSA-N
CBID:126896 http://www.chembase.cn/molecule-126896.html