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SMILES: C(=O)([14NH2])[14NH2] Canonical SMILES: [14NH2]C(=O)[14NH2] InChI: InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i2+0,3+0 InChIKey: XSQUKJJJFZCRTK-VTTDIVQUSA-N
CBID:134886 http://www.chembase.cn/molecule-134886.html