PubChem4820255
Molecular Formula:
C
9
H
10
N
2
O
3
InChI:
InChI=1/C9H10N2O3/c1-4(12)14-9(3-10)2-5-6-7(11-6)8(9)13-5/h5-8,11H,2H2,1H3
InChIKey:
InChIKey=BKYGZUUGBIPLDQ-UHFFFAOYAP
SMILES:
CC(=O)OC1(CC2C3C(C1O2)N3)C#N
Names:
PubChem4820255
Registries:
PubChem CID 368609
PubChem ID 4820255