化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12H5BF5O2.C12H13N3O2/c14-8-7(9(15)11(17)12(18)10(8)16)5-3-1-2-4-6(5)20-13-19;16-9-7-8(13-1-2-13)12(17)11(15-5-6-15)10(9)14-3-4-14/h1-4,19H;7H,1-6H2

InChI Key

VRGACMVUSPSUGF-UHFFFAOYSA-N

Canonical SMILES

[B](O)OC1=CC=CC=C1C2=C(C(=C(C(=C2F)F)F)F)F.C1CN1C2=CC(=O)C(=C(C2=O)N3CC3)N4CC4

别名

• SCHEMBL8436884