化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H7F3NO4/c12-11(13,14)19-8-3-1-7(2-4-8)15-9(16)5-6-10(17)18/h1-6H,(H,15,16)/b6-5+

InChI Key

RQBOXWLAKMBLOY-AATRIKPKSA-N

Canonical SMILES

C1=CC(=CC=C1NC(=O)C=CC(=O)[O])OC(F)(F)F

别名