Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1CNCl
InChIKey
InChIKey=SAZRZPPBJIAEFA-UHFFFAOYSA-N
Formula
C9H10ClNO2
Mass
199.63
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1CNCl
InChIKey
InChIKey=SAZRZPPBJIAEFA-UHFFFAOYSA-N
Formula
C9H10ClNO2
Mass
199.63