Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1N(C(C)=O)C(=O)C=C1C

InChIKey

InChIKey=CKVARQPCRPHDCK-VIFPVBQESA-N

Formula

C9H11NO4

Mass

197.19

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Entity with smiles CC(=O)O[C@@H]1N(C(C)=O)C(=O)C=C1C has not been classified yet.

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