BDBM50003014 CHEMBL228144

SMILES: [I-].CC1COCC(C[N+](C)(C)C)O1

InChI Key: InChIKey=KUBKWLQZGDWVNE-UHFFFAOYSA-M

Data: 10 KI  10 EC50

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