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SMILES: C1COC(=O)N(C1)N Canonical SMILES: O=C1OCCCN1N InChI: InChI=1S/C4H8N2O2/c5-6-2-1-3-8-4(6)7/h1-3,5H2 InChIKey: PISNODKEJUFUNQ-UHFFFAOYSA-N
CBID:160261 http://www.chembase.cn/molecule-160261.html