化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H6F6NO/c1-4-2-5(9(11,12)13)3-6(10(14,15)16)7(4)8(17)18/h2-3H,1H2,(H2,17,18)

InChI Key

LKFOSKBXKMITSB-UHFFFAOYSA-N

Canonical SMILES

[CH2]C1=CC(=CC(=C1C(=O)N)C(F)(F)F)C(F)(F)F

别名