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O=C([O-])c1ccccc1C1c2ccc(O)cc2Oc2cc(O)ccc21.[K+]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C([O-])c1ccccc1C1c2ccc(O)cc2Oc2cc(O)ccc21.[K+]