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SMILES: CCOP(=O)O Canonical SMILES: CCOP(=O)O InChI: InChI=1S/C2H7O3P/c1-2-5-6(3)4/h6H,2H2,1H3,(H,3,4) InChIKey: VUERQRKTYBIULR-UHFFFAOYSA-N
CBID:110474 http://www.chembase.cn/molecule-110474.html