Structure Information
Structure

Compound Identification

SMILES

NC1(CC1)C1=C(F)C2=C(C(O)=C1F)C(=O)C(=CN2C1CC1)C(O)=O

InChIKey

InChIKey=ZLSZFCJQTCTJTK-UHFFFAOYSA-N

Formula

C16H14F2N2O4

Mass

336.295

Export to:

JSON SDF CSV

Entity with smiles NC1(CC1)C1=C(F)C2=C(C(O)=C1F)C(=O)C(=CN2C1CC1)C(O)=O has not been classified yet.

Previous Back Next