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O=C(O)[C@H]1CCCCN1 -
O=C([O-])[C@H]1CCCC[NH2+]1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(O)[C@H]1CCCCN1
O=C([O-])[C@H]1CCCC[NH2+]1