BDBM50428388 CHEMBL2074640

SMILES: CCOC(=O)\C=C\c1ccc(O)cc1

InChI Key: InChIKey=ZOQCEVXVQCPESC-VMPITWQZSA-N

Data: 6 KI

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