Structure Information
Structure

Compound Identification

SMILES

CC1OC(CC1O)N1C=CC(C)NC1=O

InChIKey

InChIKey=SPFKYWSIOGNNBG-UHFFFAOYSA-N

Formula

C10H16N2O3

Mass

212.249

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Entity with smiles CC1OC(CC1O)N1C=CC(C)NC1=O has not been classified yet.

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