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SMILES: c1(nc(cc(n1)O)O)N(C)C Canonical SMILES: CN(c1nc(O)cc(n1)O)C InChI: InChI=1S/C6H9N3O2/c1-9(2)6-7-4(10)3-5(11)8-6/h3H,1-2H3,(H2,7,8,10,11) InChIKey: ISZVFAGBGUCFPT-UHFFFAOYSA-N
CBID:40748 http://www.chembase.cn/molecule-40748.html