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CC(=O)OC1CN2CCC1CC2 -
CC(=O)O[C@@H]1C[NH+]2CCC1CC2
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CC(=O)OC1CN2CCC1CC2
CC(=O)O[C@@H]1C[NH+]2CCC1CC2