化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H14NOP/c1-10(2,3)11-13(12)9-7-5-4-6-8-9/h4-8H,1-3H3

InChI Key

VVUGKRBQNYALNF-UHFFFAOYSA-N

Canonical SMILES

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

别名