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CCCCCCCCCCCC(=O)O.OCCNCCO -
CCCCCCCCCCCC(=O)[O-].OCC[NH2+]CCO
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CCCCCCCCCCCC(=O)O.OCCNCCO
CCCCCCCCCCCC(=O)[O-].OCC[NH2+]CCO