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SMILES: n1c(nc(cc1C(=O)O)C)N Canonical SMILES: Cc1nc(N)nc(c1)C(=O)O InChI: InChI=1S/C6H7N3O2/c1-3-2-4(5(10)11)9-6(7)8-3/h2H,1H3,(H,10,11)(H2,7,8,9) InChIKey: RBPODCKCNCOCMQ-UHFFFAOYSA-N
CBID:31091 http://www.chembase.cn/molecule-31091.html