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BDBM50385673 CHEMBL2042406

SMILES: C[N+](C)(C)C[C@@H]1COCC(O1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=KKEGQSSUXOGEAF-LJQANCHMSA-N

Data: 10 KI

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   Substructure
Similarity at least:  must be >=0.5
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