BDBM50280772 CHEMBL4165117

SMILES: CC(C)(C)C(=O)OCC1(CO)C\C(=C/c2coc3ccccc23)C(=O)O1

InChI Key: InChIKey=PKUWFMAWUYFHHA-UHFFFAOYSA-N

Data: 3 KI

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