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SMILES: CCOP(=O)(Cl)OCC Canonical SMILES: CCOP(=O)(OCC)Cl InChI: InChI=1S/C4H10ClO3P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3 InChIKey: LGTLXDJOAJDFLR-UHFFFAOYSA-N
CBID:104912 http://www.chembase.cn/molecule-104912.html