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SMILES: CC(=C)OP(=O)(OC)OC Canonical SMILES: COP(=O)(OC(=C)C)OC InChI: InChI=1S/C5H11O4P/c1-5(2)9-10(6,7-3)8-4/h1H2,2-4H3 InChIKey: CLUBBNMVLUHMDR-UHFFFAOYSA-N
CBID:296442 http://www.chembase.cn/molecule-296442.html