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SMILES: c1(c(nn(c1)C=C)C)C=O Canonical SMILES: O=Cc1cn(nc1C)C=C InChI: InChI=1S/C7H8N2O/c1-3-9-4-7(5-10)6(2)8-9/h3-5H,1H2,2H3 InChIKey: MGWNBNOCZFGASD-UHFFFAOYSA-N
CBID:16460 http://www.chembase.cn/molecule-16460.html