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SMILES: c1cnc(c(n1)C(=O)N)O Canonical SMILES: NC(=O)c1nccnc1O InChI: InChI=1S/C5H5N3O2/c6-4(9)3-5(10)8-2-1-7-3/h1-2H,(H2,6,9)(H,8,10) InChIKey: SZPBAPFUXAADQV-UHFFFAOYSA-N
CBID:296565 http://www.chembase.cn/molecule-296565.html