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SMILES: NC(=N)O Canonical SMILES: NC(=N)O InChI: InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4) InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N
CBID:105595 http://www.chembase.cn/molecule-105595.html