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SMILES: C(=[18O])(N)N Canonical SMILES: NC(=[18O])N InChI: InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i4+2 InChIKey: XSQUKJJJFZCRTK-DOMIDYPGSA-N
CBID:135843 http://www.chembase.cn/molecule-135843.html