Active Ingredient History

NOW
  • Now

  • SMILES: CNC(C)C(=O)c1ccc2c(c1)OCO2
  • InChIKey: VKEQBMCRQDSRET-UHFFFAOYSA-N
  • Mol. Mass: 207.23
  • ALogP: 1.21
  • ChEMBL Molecule:
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