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SMILES: P(=O)(OC)(OC)CCO Canonical SMILES: OCCP(=O)(OC)OC InChI: InChI=1S/C4H11O4P/c1-7-9(6,8-2)4-3-5/h5H,3-4H2,1-2H3 InChIKey: TZPPDWDHNIMTDQ-UHFFFAOYSA-N
CBID:74975 http://www.chembase.cn/molecule-74975.html