SDCCGMLS-0064979.P001
Molecular Formula:
C
11
H
13
NO
3
InChI:
InChI=1/C11H13NO3/c13-4-3-12-10(14)8-6-1-2-7(5-6)9(8)11(12)15/h1-2,6-9,13H,3-5H2
InChIKey:
InChIKey=WUNGPAHZQWNPEL-UHFFFAOYAG
SMILES:
C1C2C=CC1C3C2C(=O)N(C3=O)CCO
Names:
SDCCGMLS-0064979.P001
Registries:
PubChem CID 225306
PubChem ID 11535867