Structure Information
Structure

Compound Identification

SMILES

CC1=C(CC(O)=O)C2=C(C=CC(O)=C2)N1C(=O)C1CCCCC1

InChIKey

InChIKey=BERZTTBTKCXAJQ-UHFFFAOYSA-N

Formula

C18H21NO4

Mass

315.369

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Entity with smiles CC1=C(CC(O)=O)C2=C(C=CC(O)=C2)N1C(=O)C1CCCCC1 has not been classified yet.

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