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O=C1OC(c2ccccc2)(c2ccccc2)c2c(Br)c(-c3ccccc3)c3ccccc3c21
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C1OC(c2ccccc2)(c2ccccc2)c2c(Br)c(-c3ccccc3)c3ccccc3c21