Structure Information
Compound Identification
SMILES
NC1=C(F)C(N2CCCCCC2)=C(F)C2=C1C(=O)C(=CN2C1CC1)C(O)=O
InChIKey
InChIKey=PGANBKURUALHGC-UHFFFAOYSA-N
Formula
C19H21F2N3O3
Mass
377.392
Compound Identification
SMILES
NC1=C(F)C(N2CCCCCC2)=C(F)C2=C1C(=O)C(=CN2C1CC1)C(O)=O
InChIKey
InChIKey=PGANBKURUALHGC-UHFFFAOYSA-N
Formula
C19H21F2N3O3
Mass
377.392