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SMILES: C(=N)(N)OC Canonical SMILES: COC(=N)N InChI: InChI=1S/C2H6N2O/c1-5-2(3)4/h1H3,(H3,3,4) InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N
CBID:123412 http://www.chembase.cn/molecule-123412.html