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SMILES: COP(=O)OC Canonical SMILES: COP(=O)OC InChI: InChI=1S/C2H7O3P/c1-4-6(3)5-2/h6H,1-2H3 InChIKey: HZCDANOFLILNSA-UHFFFAOYSA-N
CBID:138924 http://www.chembase.cn/molecule-138924.html