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SMILES: c1(c(onc1C)N)C(=O)N Canonical SMILES: NC(=O)c1c(N)onc1C InChI: InChI=1S/C5H7N3O2/c1-2-3(4(6)9)5(7)10-8-2/h7H2,1H3,(H2,6,9) InChIKey: KDSCHAHLJUDMHT-UHFFFAOYSA-N
CBID:41416 http://www.chembase.cn/molecule-41416.html