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SMILES: c1(c(=O)[nH]cnc1)C Canonical SMILES: Cc1cnc[nH]c1=O InChI: InChI=1S/C5H6N2O/c1-4-2-6-3-7-5(4)8/h2-3H,1H3,(H,6,7,8) InChIKey: SHLJOANTPJWIHS-UHFFFAOYSA-N
CBID:118564 http://www.chembase.cn/molecule-118564.html