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SMILES: OC(=O)[C@@H]1[C@@H](C1=C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1C(=C)[C@@H]1C(=O)O InChI: InChI=1S/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/t3-,4+ InChIKey: XZVHROKAQFFOCA-ZXZARUISSA-N
CBID:81950 http://www.chembase.cn/molecule-81950.html