BDBM50108989 CHEMBL3597332

SMILES: C\C(CCCC\C=C\CC\C=C/C(=O)NC(CO)CO)=C/C=C/CCCC=C

InChI Key: InChIKey=QZDRALHHNJQOTA-ZWMNDHQQSA-N

Data: 1 KI

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