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SMILES: [nH]1c(c(cn1)C=O)C Canonical SMILES: Cc1c(C=O)cn[nH]1 InChI: InChI=1S/C5H6N2O/c1-4-5(3-8)2-6-7-4/h2-3H,1H3,(H,6,7) InChIKey: NWDMGTFNIOCVDU-UHFFFAOYSA-N
CBID:60351 http://www.chembase.cn/molecule-60351.html