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SMILES: Oc1nc(O)nc(O)n1 Canonical SMILES: Oc1nc(O)nc(n1)O InChI: InChI=1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9) InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N
CBID:108788 http://www.chembase.cn/molecule-108788.html