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CC(=O)O.CCCCCCCCCCCCCCCCN(C)C -
CC(=O)[O-].CCCCCCCCCCCCCCCC[NH+](C)C
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CC(=O)O.CCCCCCCCCCCCCCCCN(C)C
CC(=O)[O-].CCCCCCCCCCCCCCCC[NH+](C)C