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InChI=1/C9H8O4/c10-8(11)7(9(12)13)6-4-2-1-3-5-6/h1-5,7H,(H,10,11)(H,12,13) CAS 2613-89-0 PubChem CID 75791
O=C(O)C(C(=O)O)c1ccccc1 -
O=C([O-])C(C(=O)[O-])C1CCCCC1