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SMILES: N1(C(=O)C(=CC1=O)NC)C Canonical SMILES: CNC1=CC(=O)N(C1=O)C InChI: InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(4)10/h3,7H,1-2H3 InChIKey: KIKRBHWZESXXIH-UHFFFAOYSA-N
CBID:122788 http://www.chembase.cn/molecule-122788.html