化学式

CAS号

IUPAC Name

1,2,2,3,4,9-六氯-8-[(2-甲基-2-基)氧基]嘌呤 1,2,2,3,4,9-hexachloro-8-[(2-methylpropan-2-yl)oxy]purine

InChI

InChI=1S/C9H10Cl6N4O/c1-7(2,3)20-6-16-5-4-17(13)9(11,12)19(15)8(5,10)18(6)14/h4H,1-3H3

InChI Key

KRMLVBKEEHBADO-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C)OC1=NC2=CN(C(N(C2(N1Cl)Cl)Cl)(Cl)Cl)Cl

别名