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SMILES: [nH]1c(=O)[nH]c(c1)C Canonical SMILES: Cc1c[nH]c(=O)[nH]1 InChI: InChI=1S/C4H6N2O/c1-3-2-5-4(7)6-3/h2H,1H3,(H2,5,6,7) InChIKey: MCSCIFLXNFLCDV-UHFFFAOYSA-N
CBID:798497 http://www.chembase.cn/molecule-798497.html