化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H14NPS/c1-10(2,3)11-12(13)9-7-5-4-6-8-9/h4-8H,1-3H3

InChI Key

BRPRIAWNMJUSDY-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C)N=P(=S)C1=CC=CC=C1

别名