BDBM50416488 CHEMBL1209506

SMILES: COc1cc(cc(OC)c1OC)C#CCC[N+](C)(C)C

InChI Key: InChIKey=WXHXKHRTFUCUFV-UHFFFAOYSA-N

Data: 1 KI

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