BDBM50415218 CHEMBL404557

SMILES: C[C@@H]1COC[C@@H](C[N+](C)(C)C)O1

InChI Key: InChIKey=CWSKYDZRSSRXQA-RKDXNWHRSA-N

Data: 10 KI

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