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SMILES: n1(nc(cc1C)C=O)C Canonical SMILES: O=Cc1nn(c(c1)C)C InChI: InChI=1S/C6H8N2O/c1-5-3-6(4-9)7-8(5)2/h3-4H,1-2H3 InChIKey: XSGNECLIVOTMQJ-UHFFFAOYSA-N
CBID:22575 http://www.chembase.cn/molecule-22575.html