BDBM50415224 CHEMBL593685

SMILES: C[C@H]1OC[C@@H](C[N+](C)(C)C)OC1(C)C

InChI Key: InChIKey=BNQYUZVIPASURO-NXEZZACHSA-N

Data: 5 KI

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