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SMILES: c1(c(n(nc1)C)N)C(=O)N/N=C(/OCC)\C Canonical SMILES: CCO/C(=N/NC(=O)c1cnn(c1N)C)/C InChI: InChI=1S/C9H15N5O2/c1-4-16-6(2)12-13-9(15)7-5-11-14(3)8(7)10/h5H,4,10H2,1-3H3,(H,13,15)/b12-6+ InChIKey: LKBDLUGBWAFBBL-WUXMJOGZSA-N
CBID:40856 http://www.chembase.cn/molecule-40856.html