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SMILES: P(=O)(OC)(OC)CCCC(=O)OC Canonical SMILES: COC(=O)CCCP(=O)(OC)OC InChI: InChI=1S/C7H15O5P/c1-10-7(8)5-4-6-13(9,11-2)12-3/h4-6H2,1-3H3 InChIKey: JJHDDMXTDDIZAS-UHFFFAOYSA-N
CBID:74979 http://www.chembase.cn/molecule-74979.html