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SMILES: NC(=C(N)N)N Canonical SMILES: NC(=C(N)N)N InChI: InChI=1S/C2H8N4/c3-1(4)2(5)6/h3-6H2 InChIKey: XXWSZMQKQLNDLC-UHFFFAOYSA-N
CBID:129767 http://www.chembase.cn/molecule-129767.html