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SMILES: n12c(n[13c]3[13c](c1=O)[15n]c[nH]3)NC(CC2O)C Canonical SMILES: CC1CC(O)n2c(N1)n[13c]1[13c](c2=O)[15n]c[nH]1 InChI: InChI=1S/C9H11N5O2/c1-4-2-5(15)14-8(16)6-7(11-3-10-6)13-9(14)12-4/h3-5,15H,2H2,1H3,(H,10,11)(H,12,13)/i6+1,7+1,10+1 InChIKey: UGJRDCQEZCPJPZ-NQAOKQPGSA-N
CBID:178359 http://www.chembase.cn/molecule-178359.html