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SMILES: c1(nc(cc(n1)O)O)C1CC1 Canonical SMILES: Oc1nc(nc(c1)O)C1CC1 InChI: InChI=1S/C7H8N2O2/c10-5-3-6(11)9-7(8-5)4-1-2-4/h3-4H,1-2H2,(H2,8,9,10,11) InChIKey: VFGWJXCRWXZRHV-UHFFFAOYSA-N
CBID:54892 http://www.chembase.cn/molecule-54892.html