BDBM50198232 2-((3-iodophenyl)(o-tolyloxy)methyl)morpholine::CHEMBL439030

SMILES: Cc1ccccc1OC(C1CNCCO1)c1cccc(I)c1

InChI Key: InChIKey=GUJGIDDFMFZKIV-UHFFFAOYSA-N

Data: 2 KI

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