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SMILES: CCOC(OCC)P(=O)OCC Canonical SMILES: CCOP(=O)C(OCC)OCC InChI: InChI=1S/C7H17O4P/c1-4-9-7(10-5-2)12(8)11-6-3/h7,12H,4-6H2,1-3H3 InChIKey: PJXJOBPJYXVTDE-UHFFFAOYSA-N
CBID:291784 http://www.chembase.cn/molecule-291784.html