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SMILES: N1C(=O)NCNC1=O Canonical SMILES: O=C1NCNC(=O)N1 InChI: InChI=1S/C3H5N3O2/c7-2-4-1-5-3(8)6-2/h1H2,(H3,4,5,6,7,8) InChIKey: YTFXKURWTLWPKK-UHFFFAOYSA-N
CBID:251416 http://www.chembase.cn/molecule-251416.html