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SMILES: OC(=N)c1cnccn1 Canonical SMILES: OC(=N)c1cnccn1 InChI: InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9) InChIKey: IPEHBUMCGVEMRF-UHFFFAOYSA-N
CBID:105972 http://www.chembase.cn/molecule-105972.html