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SMILES: C(P(=O)(OCC)OCC)(OC(=O)C)C(=O)OCC Canonical SMILES: CCOC(=O)C(P(=O)(OCC)OCC)OC(=O)C InChI: InChI=1S/C10H19O7P/c1-5-14-9(12)10(17-8(4)11)18(13,15-6-2)16-7-3/h10H,5-7H2,1-4H3 InChIKey: QHQNXSICNKWLOC-UHFFFAOYSA-N
CBID:118294 http://www.chembase.cn/molecule-118294.html