Structure Information
Structure

Compound Identification

SMILES

OC12NC(=O)CC1OC1=CC=CC=C1N2

InChIKey

InChIKey=OBENBEFTVDCUGB-UHFFFAOYSA-N

Formula

C10H10N2O3

Mass

206.201

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Entity with smiles OC12NC(=O)CC1OC1=CC=CC=C1N2 has not been classified yet.

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