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SMILES: c1(NC(=O)N)nc2c(cn1)CC(N)CC2 Canonical SMILES: NC1CCc2c(C1)cnc(n2)NC(=O)N InChI: InChI=1S/C9H13N5O/c10-6-1-2-7-5(3-6)4-12-9(13-7)14-8(11)15/h4,6H,1-3,10H2,(H3,11,12,13,14,15) InChIKey: SEIGVCFDRGXPHL-UHFFFAOYSA-N
CBID:280149 http://www.chembase.cn/molecule-280149.html