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SMILES: c1cnc(=O)[nH]c1N Canonical SMILES: Nc1ccnc(=O)[nH]1 InChI: InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8) InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N
CBID:126843 http://www.chembase.cn/molecule-126843.html