化学式

CAS号

IUPAC Name

InChI

InChI=1S/3C8H6N2O.Al/c3*11-7-3-1-2-6-8(7)10-5-4-9-6;/h3*1-5,8H;

InChI Key

DJBOJGUMQTWUKD-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=O)C2C(=C1)N=CC=N2.C1=CC(=O)C2C(=C1)N=CC=N2.C1=CC(=O)C2C(=C1)N=CC=N2.[Al]

别名