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SMILES: C(=N)(C(C)(C)C)N Canonical SMILES: NC(=N)C(C)(C)C InChI: InChI=1S/C5H12N2/c1-5(2,3)4(6)7/h1-3H3,(H3,6,7) InChIKey: FNHMJTUQUPQWJN-UHFFFAOYSA-N
CBID:264648 http://www.chembase.cn/molecule-264648.html