BDBM50229408 CHEMBL78304

SMILES: COC(=O)N(C)C(C)C#CCN(C)C

InChI Key: InChIKey=IUFKECYRCCVLGO-UHFFFAOYSA-N

Data: 2 KI

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