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SMILES: OP(=O)([O-])OP(=O)(O)[O-] Canonical SMILES: [O-]P(=O)(OP(=O)(O)[O-])O InChI: InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-2 InChIKey: XPPKVPWEQAFLFU-UHFFFAOYSA-L
CBID:1964 http://www.chembase.cn/molecule-1964.html