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SMILES: N1(C(=O)NCC1=O)N Canonical SMILES: NN1C(=O)CNC1=O InChI: InChI=1S/C3H5N3O2/c4-6-2(7)1-5-3(6)8/h1,4H2,(H,5,8) InChIKey: DCROTKUJYXYESN-UHFFFAOYSA-N
CBID:246241 http://www.chembase.cn/molecule-246241.html