Structure Information
Structure

Compound Identification

SMILES

C[NH+](C)C(=O)NC1=CC=CC=C1

InChIKey

InChIKey=XXOYNJXVWVNOOJ-UHFFFAOYSA-O

Formula

C9H13N2O

Mass

165.215

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Entity with smiles C[NH+](C)C(=O)NC1=CC=CC=C1 has not been classified yet.

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