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SMILES: OP[O-].[K+] Canonical SMILES: [O-]PO.[K+] InChI: InChI=1S/K.H2O2P/c;1-3-2/h;1,3H/q+1;-1 InChIKey: PKHVECPJUQTFRJ-UHFFFAOYSA-N
CBID:158518 http://www.chembase.cn/molecule-158518.html