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SMILES: CP(=O)O Canonical SMILES: CP(=O)O InChI: InChI=1S/CH5O2P/c1-4(2)3/h4H,1H3,(H,2,3) InChIKey: BCDIWLCKOCHCIH-UHFFFAOYSA-N
CBID:2558 http://www.chembase.cn/molecule-2558.html