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SMILES: CCOC(=O)C(P(=O)(OCC)OCC)(Cl)Cl Canonical SMILES: CCOC(=O)C(P(=O)(OCC)OCC)(Cl)Cl InChI: InChI=1S/C8H15Cl2O5P/c1-4-13-7(11)8(9,10)16(12,14-5-2)15-6-3/h4-6H2,1-3H3 InChIKey: PNIZABWIGNVQCB-UHFFFAOYSA-N
CBID:150419 http://www.chembase.cn/molecule-150419.html