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SMILES: s1c(nnc1C=O)N Canonical SMILES: Nc1nnc(s1)C=O InChI: InChI=1S/C3H3N3OS/c4-3-6-5-2(1-7)8-3/h1H,(H2,4,6) InChIKey: BDULDRGZKOHUGK-UHFFFAOYSA-N
CBID:277001 http://www.chembase.cn/molecule-277001.html