化学式

CAS号

IUPAC Name

InChI

InChI=1S/C14H13BNO/c1-2-16-13-6-4-3-5-11(13)12-9-10(15-17)7-8-14(12)16/h3-9,17H,2H2,1H3

InChI Key

QDLISURCFGCTJP-UHFFFAOYSA-N

Canonical SMILES

[B](C1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)O

别名