Active Ingredient History

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  • SMILES: Cc1ccc(=O)n(-c2ccc(O)cc2)c1
  • InChIKey: NETTXQJYJRFTFS-UHFFFAOYSA-N
  • Mol. Mass: 201.22
  • ALogP: 1.85
  • ChEMBL Molecule:
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hydronidone

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