化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H7BOS/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-3,7,10H,4H2

InChI Key

AKOKMZLXNTULDK-UHFFFAOYSA-N

Canonical SMILES

[B]C1=CC2=C(C=C1)SCC2O

别名

• SCHEMBL12474087