化学式

CAS号

IUPAC Name

InChI

InChI=1S/C22H22N2O2P/c1-18(19-12-6-3-7-13-19)23-27(24-22(25)26-2,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-16,18,23H,1-2H3/t18-,27?/m1/s1

InChI Key

SGTUWTQWOUPMEA-XZATXCMXSA-N

Canonical SMILES

CC(C1=CC=CC=C1)NP(=NC(=O)OC)(C2=CC=CC=C2)C3=CC=CC=[C]3

别名