化学式

CAS号

IUPAC Name

InChI

InChI=1S/C14H17N2O4P/c1-10(15-21(20)11-6-3-2-4-7-11)13(17)16-9-5-8-12(16)14(18)19/h2-4,6-7,10,12H,5,8-9H2,1H3,(H,18,19)

InChI Key

RQZGNILUQPUTQZ-UHFFFAOYSA-N

Canonical SMILES

CC(C(=O)N1CCCC1C(=O)O)N=P(=O)C2=CC=CC=C2

别名