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O=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1cccc2ccccc12
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1cccc2ccccc12