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Structure Information
Structure

Compound Identification

SMILES

CC(S)(SC1=CC=C(C=C1)[N+]([O-])=O)N1CCCCC1

InChIKey

InChIKey=USOVDIWLNJNNRW-UHFFFAOYSA-N

Formula

C13H18N2O2S2

Mass

298.42

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Entity with smiles CC(S)(SC1=CC=C(C=C1)[N+]([O-])=O)N1CCCCC1 has not been classified yet.

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