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