Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCOCN1C(=O)C=C(C)N(COCCO)S1(=O)=O

InChIKey

InChIKey=FDBWQAFUZVBCTJ-UHFFFAOYSA-N

Formula

C12H20N2O8S

Mass

352.36

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Entity with smiles CC(=O)OCCOCN1C(=O)C=C(C)N(COCCO)S1(=O)=O has not been classified yet.

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