BDBM50297778 CHEMBL4171612

SMILES: COc1c(C(C)=O)c(=O)oc2ccc(Br)cc12

InChI Key: InChIKey=BAIFLKUQHVHXQQ-UHFFFAOYSA-N

Data: 4 KI

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