BDBM50415215 CHEMBL593871

SMILES: C[C@H]1OC[C@@H](C[N+](C)(C)C)O[C@@H]1C

InChI Key: InChIKey=ONFMFRKYPWSNLG-OPRDCNLKSA-N

Data: 5 KI

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Substructure Similarity at least:  must be >=0.5 Exact match