化学式

CAS号

IUPAC Name

InChI

InChI=1S/2C12H9O.Bi/c2*13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;/h2*1-3,5-9,13H;

InChI Key

VWASFYSCUMTLNC-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)[Bi]C3=CC(=C(C=C3)O)C4=CC=CC=C4)O

别名