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O=C(O)Cc1ccc(-c2ccc3c(c2)OCO3)cc1 -
O=C(O)C(C1=COCO1)c1ccc(-c2ccccc2)cc1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(O)Cc1ccc(-c2ccc3c(c2)OCO3)cc1
O=C(O)C(C1=COCO1)c1ccc(-c2ccccc2)cc1