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SMILES: CN1C(=O)C=CC(C1=O)N Canonical SMILES: O=C1C=CC(C(=O)N1C)N InChI: InChI=1S/C6H8N2O2/c1-8-5(9)3-2-4(7)6(8)10/h2-4H,7H2,1H3 InChIKey: YCNDEFIHBIUVOO-UHFFFAOYSA-N
CBID:295014 http://www.chembase.cn/molecule-295014.html