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BDBM36261 alkyldimethyl(ferrocenylmethy1)ammonium (3+)

SMILES: C[N+](C)(CCCCCCCC(O)=O)Cc1ccc[cH-]1

InChI Key: InChIKey=WQWDJYUVKUEWQZ-UHFFFAOYSA-N

Data: 2 ITC

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   Substructure
Similarity at least:  must be >=0.5
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