BDBM50131678 CHEMBL3628210

SMILES: COc1cc(\C=C\C(=O)OCCc2cccc(O)c2)ccc1O

InChI Key: InChIKey=QBAURLSDGDQXQA-SOFGYWHQSA-N

Data: 12 KI

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