化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H11BF3N3O3/c12-17-5-3-16(4-6-17)8-1-2-10(21-11(13,14)15)9(7-8)18(19)20/h1-2,7H,3-6H2

InChI Key

JDFSYUTWCCCMRP-UHFFFAOYSA-N

Canonical SMILES

[B]N1CCN(CC1)C2=CC(=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

别名