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SMILES: N1(C(=O)CC(=CC1=O)C)N Canonical SMILES: CC1=CC(=O)N(C(=O)C1)N InChI: InChI=1S/C6H8N2O2/c1-4-2-5(9)8(7)6(10)3-4/h2H,3,7H2,1H3 InChIKey: KEELRYDXZDQGRE-UHFFFAOYSA-N
CBID:799109 http://www.chembase.cn/molecule-799109.html