SDCCGMLS-0066275.P001
Molecular Formula:
C
12
H
12
NO
3
+
InChI:
InChI=1/C12H12NO3/c1-13-4-3-8-5-10-12(16-7-15-10)11(14-2)9(8)6-13/h3-6H,7H2,1-2H3/q+1
InChIKey:
InChIKey=VGGBMGVPRXKSLL-UHFFFAOYAZ
SMILES:
C[N+]1=CC2=C(C3=C(C=C2C=C1)OCO3)OC
Names:
SDCCGMLS-0066275.P001
Registries:
PubChem CID 21338
PubChem ID 11537285