化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12H10ClN2O4P/c1-7(12(16)17)15-20(18)19-9-3-4-10-8(6-9)2-5-11(13)14-10/h2-7H,1H3,(H,16,17)

InChI Key

FZQAMPCFVZVRGD-UHFFFAOYSA-N

Canonical SMILES

CC(C(=O)O)N=P(=O)OC1=CC2=C(C=C1)N=C(C=C2)Cl

别名

• SCHEMBL724168