BDBM50299813 4-(2-(phenoxymethyl)phenyl)piperidine::CHEMBL574348

SMILES: C(Oc1ccccc1)c1ccccc1C1CCNCC1

InChI Key: InChIKey=SYLMRMITUMFBTA-UHFFFAOYSA-N

Data: 4 KI

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