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SMILES: n1cn(C)c(c1)C(=O)N Canonical SMILES: Cn1cncc1C(=O)N InChI: InChI=1S/C5H7N3O/c1-8-3-7-2-4(8)5(6)9/h2-3H,1H3,(H2,6,9) InChIKey: FFEDTKQANJQNBP-UHFFFAOYSA-N
CBID:89223 http://www.chembase.cn/molecule-89223.html