PubChem3276629
Molecular Formula:
C
10
H
15
NOS
InChI:
InChI=1/C10H15NOS/c1-8(2)7-3-4-9(8)6-13-11-10(9,5-7)12-11/h7H,3-6H2,1-2H3
InChIKey:
InChIKey=GJXOOJSGIMRTIA-UHFFFAOYAE
SMILES:
CC1(C2CCC13CSN4C3(C2)O4)C
Names:
PubChem3276629
Registries:
PubChem CID 2817367
PubChem ID 3276629
