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SMILES: OP(=O)(O)[O-] Canonical SMILES: [O-]P(=O)(O)O InChI: InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-1 InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-M
CBID:2544 http://www.chembase.cn/molecule-2544.html