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SMILES: C(=N)(C(C)(C)C)N.Cl Canonical SMILES: NC(=N)C(C)(C)C.Cl InChI: InChI=1S/C5H12N2.ClH/c1-5(2,3)4(6)7;/h1-3H3,(H3,6,7);1H InChIKey: ARDGQYVTLGUJII-UHFFFAOYSA-N
CBID:18603 http://www.chembase.cn/molecule-18603.html