化学式

CAS号

IUPAC Name

2-(6-甲基-2-氧代-3,4-二氢-1H-喹啉-3-基)乙酸 2-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid

InChI

InChI=1S/C12H13NO3/c1-7-2-3-10-8(4-7)5-9(6-11(14)15)12(16)13-10/h2-4,9H,5-6H2,1H3,(H,13,16)(H,14,15)

InChI Key

GFTMKCMLWZPFDZ-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C=C1)NC(=O)C(C2)CC(=O)O

别名