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SMILES: o1c(nnc1C)N Canonical SMILES: Cc1nnc(o1)N InChI: InChI=1S/C3H5N3O/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6) InChIKey: XPXWYVCQCNFIIJ-UHFFFAOYSA-N
CBID:33110 http://www.chembase.cn/molecule-33110.html