Structure Information
Structure

Compound Identification

SMILES

[Na+].[2H]NC(=O)C1=C(C)C1C1C(C)=C1[O-]

InChIKey

InChIKey=FKODPEGGJBMHGF-DYCDLGHISA-M

Formula

C9H10NNaO2

Mass

188.18

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Entity with smiles [Na+].[2H]NC(=O)C1=C(C)C1C1C(C)=C1[O-] has not been classified yet.

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