化学式

CAS号

IUPAC Name

2-[(3R)-2,4-二氧代-1H-喹啉-3-基]乙酸 2-[(3R)-2,4-dioxo-1H-quinolin-3-yl]acetic acid

InChI

InChI=1S/C11H9NO4/c13-9(14)5-7-10(15)6-3-1-2-4-8(6)12-11(7)16/h1-4,7H,5H2,(H,12,16)(H,13,14)/t7-/m1/s1

InChI Key

NLZNRUXKBUSALR-SSDOTTSWSA-N

Canonical SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)CC(=O)O

别名