Structure Information
Structure

Compound Identification

SMILES

[Ni].CC[SH+]C1=CC=CC=C1C(O)=O

InChIKey

InChIKey=SDRAJXHJFHJJKY-UHFFFAOYSA-O

Formula

C9H11NiO2S

Mass

241.94

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

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