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Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCNCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(NC(=O)CCCNCCCCCCCCCCCCCCCC)C=C1

InChIKey

InChIKey=AJGTXZBLAATZKZ-UHFFFAOYSA-N

Formula

C52H90N4O4S

Mass

867.38

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Entity with smiles CCCCCCCCCCCCCCCCNCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(NC(=O)CCCNCCCCCCCCCCCCCCCC)C=C1 has not been classified yet.

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