BDBM50059669 CHEMBL3393757

SMILES: CCCCCCCCCCCCCCCCC\C=C1/CC(=O)OC1(CO)COC(=O)C(C)(C)C

InChI Key: InChIKey=GQLCVGQQDYKVCM-NJNXFGOHSA-N

Data: 4 KI

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