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Structure Information
Structure

Compound Identification

SMILES

COP(O)(=S)OC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=UEMHPBBZLQPEBN-UHFFFAOYSA-N

Formula

C7H8NO5PS

Mass

249.18

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Entity with smiles COP(O)(=S)OC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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