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SMILES: O[P]=O Canonical SMILES: O[P]=O InChI: InChI=1S/HO2P/c1-3-2/h(H,1,2) InChIKey: GQZXNSPRSGFJLY-UHFFFAOYSA-N
CBID:156665 http://www.chembase.cn/molecule-156665.html