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SMILES: c1(ncc(cn1)C=O)NC(C)C Canonical SMILES: O=Cc1cnc(nc1)NC(C)C InChI: InChI=1S/C8H11N3O/c1-6(2)11-8-9-3-7(5-12)4-10-8/h3-6H,1-2H3,(H,9,10,11) InChIKey: IMBOMYGUCUKZMX-UHFFFAOYSA-N
CBID:307945 http://www.chembase.cn/molecule-307945.html