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SMILES: OC(=O)C[C@@H](C(=O)O)C(=O)C(=O)O Canonical SMILES: OC(=O)C[C@H](C(=O)C(=O)O)C(=O)O InChI: InChI=1S/C6H6O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2H,1H2,(H,7,8)(H,10,11)(H,12,13)/t2-/m1/s1 InChIKey: UFSCUAXLTRFIDC-UWTATZPHSA-N
CBID:1946 http://www.chembase.cn/molecule-1946.html