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C1CCC([NH2+]C2CCCCC2)CC1.CC(=O)[O-] -
C1CCC(NC2CCCCC2)CC1.CC(=O)O
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C1CCC([NH2+]C2CCCCC2)CC1.CC(=O)[O-]
C1CCC(NC2CCCCC2)CC1.CC(=O)O