Structure Information
Structure

Compound Identification

SMILES

CCC1CCCCN1C(=O)NC(C)C(O)=O

InChIKey

InChIKey=LXHYABJEMDMEBZ-UHFFFAOYSA-N

Formula

C11H20N2O3

Mass

228.292

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Entity with smiles CCC1CCCCN1C(=O)NC(C)C(O)=O has not been classified yet.

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