化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H13BF3N3O/c12-18-5-3-17(4-6-18)8-1-2-10(9(16)7-8)19-11(13,14)15/h1-2,7H,3-6,16H2

InChI Key

HLZHGEJTHOAHJG-UHFFFAOYSA-N

Canonical SMILES

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

别名