BDBM82213 CAS_41598-07-6::NSC_114678::PGD2

SMILES: CCCCCC(O)CC=C1C(CC=CCCCC(O)=O)C=CC1=O

InChI Key: InChIKey=TUXFWOHFPFBNEJ-UHFFFAOYSA-N

Data: 16 KI

PDB links: 1 PDB ID matches this monomer.

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