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SMILES: c1c(ncc(n1)N(C)C)C=O Canonical SMILES: O=Cc1ncc(nc1)N(C)C InChI: InChI=1S/C7H9N3O/c1-10(2)7-4-8-6(5-11)3-9-7/h3-5H,1-2H3 InChIKey: WGBUHWXYSOLFEW-UHFFFAOYSA-N
CBID:802294 http://www.chembase.cn/molecule-802294.html