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SMILES: CP(=O)[O-] Canonical SMILES: [O-]P(=O)C InChI: InChI=1S/CH5O2P/c1-4(2)3/h4H,1H3,(H,2,3)/p-1 InChIKey: BCDIWLCKOCHCIH-UHFFFAOYSA-M
CBID:2538 http://www.chembase.cn/molecule-2538.html