Structure Information
Structure

Compound Identification

SMILES

OS(O)(=O)=O.NC1=CC(O)=CC=C1

InChIKey

InChIKey=PACLNJPTGMYEKW-UHFFFAOYSA-N

Formula

C6H9NO5S

Mass

207.2

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Entity with smiles OS(O)(=O)=O.NC1=CC(O)=CC=C1 has not been classified yet.

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