BDBM50202833 CHEMBL3984221

SMILES: OC(=O)\C=C\C(O)=O.C(COc1ccccc1Cc1ccccc1)CN1CCC1

InChI Key: InChIKey=LGOVUYWMFGDQBO-UHFFFAOYSA-N

Data: 1 KI

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