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SMILES: C(C)P(=O)(OC)OC Canonical SMILES: CCP(=O)(OC)OC InChI: InChI=1S/C4H11O3P/c1-4-8(5,6-2)7-3/h4H2,1-3H3 InChIKey: YHQMSHVVGOSZEW-UHFFFAOYSA-N
CBID:303811 http://www.chembase.cn/molecule-303811.html