SDCCGMLS-0044343.P002
Molecular Formula:
C
14
H
9
NO
3
InChI:
InChI=1/C14H9NO3/c15-13(16)9-5-3-6-10-12(9)8-4-1-2-7-11(8)18-14(10)17/h1-7H,(H2,15,16)/f/h15H2
InChIKey:
InChIKey=WSVCWCFPGVDIGZ-YHSKDTNECP
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3C(=O)N)C(=O)O2
Names:
SDCCGMLS-0044343.P002
Registries:
PubChem CID 965351
PubChem ID 11534977