BDBM50303374 3-Benzyl-3-ethyl-1-phenylazetidine-2,4-dione::CHEMBL578583

SMILES: CCC1(Cc2ccccc2)C(=O)N(C1=O)c1ccccc1

InChI Key: InChIKey=FWZVCEYFFJOHOK-UHFFFAOYSA-N

Data: 1 KI

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