BDBM50415157 CHEMBL583027

SMILES: C[N+]1(C)CCCC1c1ccc(o1)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=QGJWMGIPVUWDAK-UHFFFAOYSA-N

Data: 5 KI

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