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SMILES: P(=O)(OCC)(OCC)CCC Canonical SMILES: CCCP(=O)(OCC)OCC InChI: InChI=1S/C7H17O3P/c1-4-7-11(8,9-5-2)10-6-3/h4-7H2,1-3H3 InChIKey: RUIKOPXSCCGLOM-UHFFFAOYSA-N
CBID:74950 http://www.chembase.cn/molecule-74950.html