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SMILES: c1([nH]c(nn1)CC(=O)O)C(N)C Canonical SMILES: CC(c1nnc([nH]1)CC(=O)O)N InChI: InChI=1S/C6H10N4O2/c1-3(7)6-8-4(9-10-6)2-5(11)12/h3H,2,7H2,1H3,(H,11,12)(H,8,9,10) InChIKey: CJWFEFUSFJUUIK-UHFFFAOYSA-N
CBID:310472 http://www.chembase.cn/molecule-310472.html