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SMILES: C(=N)N Canonical SMILES: NC=N InChI: InChI=1S/CH4N2/c2-1-3/h1H,(H3,2,3) InChIKey: PNKUSGQVOMIXLU-UHFFFAOYSA-N
CBID:122973 http://www.chembase.cn/molecule-122973.html