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SMILES: o1c(nnc1C)C=O Canonical SMILES: Cc1nnc(o1)C=O InChI: InChI=1S/C4H4N2O2/c1-3-5-6-4(2-7)8-3/h2H,1H3 InChIKey: YRJNUIQFTSGXGK-UHFFFAOYSA-N
CBID:803261 http://www.chembase.cn/molecule-803261.html