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SMILES: P(=S)(Cl)(OCC)OCC Canonical SMILES: CCOP(=S)(OCC)Cl InChI: InChI=1S/C4H10ClO2PS/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3 InChIKey: KMJJJTCKNZYTEY-UHFFFAOYSA-N
CBID:167331 http://www.chembase.cn/molecule-167331.html