BDBM50203719 CHEMBL3918829

SMILES: CN1CCC[C@H]1COc1cc(cc(c1)[N+]([O-])=O)-c1ccccc1

InChI Key: InChIKey=HPYRFABEGFYNNH-INIZCTEOSA-N

Data: 2 KI

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