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SMILES: C1CN(C(=O)C1N)O Canonical SMILES: O=C1C(N)CCN1O InChI: InChI=1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2 InChIKey: HCKUBNLZMKAEIN-UHFFFAOYSA-N
CBID:131855 http://www.chembase.cn/molecule-131855.html