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SMILES: [O-]P(=O)([O-])OC[C@@H](O)[C@@H](O)C=O Canonical SMILES: O=C[C@@H]([C@@H](COP(=O)([O-])[O-])O)O InChI: InChI=1S/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/p-2/t3-,4+/m0/s1 InChIKey: NGHMDNPXVRFFGS-IUYQGCFVSA-L
CBID:127296 http://www.chembase.cn/molecule-127296.html