Structure Information
Structure

Compound Identification

SMILES

C[SH+]C1=CC=CC=C1C(O)=O

InChIKey

InChIKey=LWJQGKJCZOGGPJ-UHFFFAOYSA-O

Formula

C8H9O2S

Mass

169.22

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Entity with smiles C[SH+]C1=CC=CC=C1C(O)=O has not been classified yet.

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