BDBM50416496 CHEMBL1209650

SMILES: CC1C(O)C2CC[N+]1(C)CC2

InChI Key: InChIKey=YZNJXOGGBQUGNF-UHFFFAOYSA-N

Data: 1 KI

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