Active Ingredient History

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  • SMILES: CSc1ccc(C(=O)c2[nH]c(=O)[nH]c2C)cc1
  • InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N
  • Mol. Mass: 248.31
  • ALogP: 1.96
  • ChEMBL Molecule:
More Chemistry
enoximone | fenoximone | mdl-17043 | perfan

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