BDBM50144743 CHEMBL3764196

SMILES: CC(C)c1c(O)c(O)c(C(O)=O)c2cc(c(C)cc12)-c1ccccc1C

InChI Key: InChIKey=DAMBWURSQGQZJS-UHFFFAOYSA-N

Data: 2 KI

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