化学式

CAS号

IUPAC Name

InChI

InChI=1S/C18H13O.C6H5.Bi/c19-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15;1-2-4-6-5-3-1;/h1-11,13,19H;1-5H;

InChI Key

PKRGYYVQMGWPJQ-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)[Bi]C4=CC=CC=C4)O

别名