化学式

CAS号

IUPAC Name

InChI

InChI=1S/C15H19N2O4P.2H3N/c1-11(14(18)17-9-5-8-13(17)15(19)20)16-22(21)10-12-6-3-2-4-7-12;;/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,19,20);2*1H3

InChI Key

UKEHRXKJGADBEL-UHFFFAOYSA-N

Canonical SMILES

CC(C(=O)N1CCCC1C(=O)O)N=P(=O)CC2=CC=CC=C2.N.N

别名