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SMILES: CP(=O)(O)O Canonical SMILES: CP(=O)(O)O InChI: InChI=1S/CH5O3P/c1-5(2,3)4/h1H3,(H2,2,3,4) InChIKey: YACKEPLHDIMKIO-UHFFFAOYSA-N
CBID:138502 http://www.chembase.cn/molecule-138502.html