化学式

CAS号

IUPAC Name

2-(8-羟基-2-氧代-3,4-二氢-1H-喹啉-3-基)乙酸 2-(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid

InChI

InChI=1S/C11H11NO4/c13-8-3-1-2-6-4-7(5-9(14)15)11(16)12-10(6)8/h1-3,7,13H,4-5H2,(H,12,16)(H,14,15)

InChI Key

YNIVDVMKOMUPRP-UHFFFAOYSA-N

Canonical SMILES

C1C(C(=O)NC2=C1C=CC=C2O)CC(=O)O

别名