null

SMILES: COc1ccc(cc1)C(CN(C)C)C1(O)CCCCC1

InChI Key: InChIKey=PNVNVHUZROJLTJ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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