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CC(=O)Oc1cccc(C23CCCC(C2)[NH+](C)C3C)c1.[Cl-]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CC(=O)Oc1cccc(C23CCCC(C2)[NH+](C)C3C)c1.[Cl-]