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SMILES: n1(c(ncc1)N=C=O)C Canonical SMILES: O=C=Nc1nccn1C InChI: InChI=1S/C5H5N3O/c1-8-3-2-6-5(8)7-4-9/h2-3H,1H3 InChIKey: CMCJLURTYJCCLY-UHFFFAOYSA-N
CBID:800640 http://www.chembase.cn/molecule-800640.html