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SMILES: c1c(nc(nc1C)C)C=O Canonical SMILES: O=Cc1cc(C)nc(n1)C InChI: InChI=1S/C7H8N2O/c1-5-3-7(4-10)9-6(2)8-5/h3-4H,1-2H3 InChIKey: DDNZMSHBGPIXPX-UHFFFAOYSA-N
CBID:803665 http://www.chembase.cn/molecule-803665.html