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CC(=O)O.Nc1ccc2ccccc2c1 -
CC(=O)[O-].[NH3+]c1ccc2ccccc2c1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CC(=O)O.Nc1ccc2ccccc2c1
CC(=O)[O-].[NH3+]c1ccc2ccccc2c1