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O=C1c2cc(O)cc(O)c2C(=O)c2c1cc1cc(O)cc(O)c1c2O
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1c2cc(O)cc(O)c2C(=O)c2c1cc1cc(O)cc(O)c1c2O