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SMILES: C([C@H]([C@@H](O)C(=O)O)O)OP(=O)(O)O Canonical SMILES: O[C@@H]([C@H](C(=O)O)O)COP(=O)(O)O InChI: InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/t2-,3-/m1/s1 InChIKey: ZCZXOHUILRHRQJ-PWNYCUMCSA-N
CBID:176686 http://www.chembase.cn/molecule-176686.html