Structure Information
Structure

Compound Identification

SMILES

CC1=C(CC(O)=O)N=C(O1)C1CCCCC1

InChIKey

InChIKey=MMDWSADAQQWYMT-UHFFFAOYSA-N

Formula

C12H17NO3

Mass

223.272

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Entity with smiles CC1=C(CC(O)=O)N=C(O1)C1CCCCC1 has not been classified yet.

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