Structure Information
Structure

Compound Identification

SMILES

OC1CC(C(O)C1O)N1C=CC(=O)C=C1

InChIKey

InChIKey=RHHVDDILEQRDIH-UHFFFAOYSA-N

Formula

C10H13NO4

Mass

211.217

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Entity with smiles OC1CC(C(O)C1O)N1C=CC(=O)C=C1 has not been classified yet.

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