BDBM50131680 CHEMBL3628212

SMILES: Oc1ccc(\C=C\C(=O)OCCc2cccc(O)c2)cc1

InChI Key: InChIKey=OXEXRXXOYLBVDO-UHFFFAOYSA-N

Data: 12 KI

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