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O=Cc1cccc(-c2ccc3ccccc3c2)c1 -
COC(=O)c1ccc2cc(-c3cccc(C=O)c3)ccc2c1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=Cc1cccc(-c2ccc3ccccc3c2)c1
COC(=O)c1ccc2cc(-c3cccc(C=O)c3)ccc2c1