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SMILES: N1C(=NCC1=O)N Canonical SMILES: O=C1CN=C(N1)N InChI: InChI=1S/C3H5N3O/c4-3-5-1-2(7)6-3/h1H2,(H3,4,5,6,7) InChIKey: TYKJILJOXAHUFO-UHFFFAOYSA-N
CBID:252335 http://www.chembase.cn/molecule-252335.html