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CCCCCCCCCCCCCCCCCC(=O)OCC[NH+](C)C.O=C[O-] -
CCCCCCCCCCCCCCCCCC(=O)OCCN(C)C.O=CO
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CCCCCCCCCCCCCCCCCC(=O)OCC[NH+](C)C.O=C[O-]
CCCCCCCCCCCCCCCCCC(=O)OCCN(C)C.O=CO