Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.OC(=O)C1CC2CCCC2N1

InChIKey

InChIKey=ZTXHDKPJYGVWMP-UHFFFAOYSA-N

Formula

C15H21NO5S

Mass

327.4

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Entity with smiles CC1=CC=C(C=C1)S(O)(=O)=O.OC(=O)C1CC2CCCC2N1 has not been classified yet.

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