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SMILES: o1c(nc(n1)C(=O)N)CO Canonical SMILES: OCc1onc(n1)C(=O)N InChI: InChI=1S/C4H5N3O3/c5-3(9)4-6-2(1-8)10-7-4/h8H,1H2,(H2,5,9) InChIKey: QKFBZCPFXZFMIP-UHFFFAOYSA-N
CBID:57502 http://www.chembase.cn/molecule-57502.html