Structure Information
Structure

Compound Identification

SMILES

O=C1NC[C@H](NC2=CC=CC=C2)C(=O)N1

InChIKey

InChIKey=ALAOPSIGIKCNJV-QMMMGPOBSA-N

Formula

C10H11N3O2

Mass

205.217

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Entity with smiles O=C1NC[C@H](NC2=CC=CC=C2)C(=O)N1 has not been classified yet.

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