Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC([NH3+])C1=CC=CC=C1

InChIKey

InChIKey=OLWLOTQPOJHIBQ-UHFFFAOYSA-O

Formula

C9H12NO2

Mass

166.199

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Entity with smiles CC(=O)OC([NH3+])C1=CC=CC=C1 has not been classified yet.

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