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SMILES: N(CC#N)(C(C)C)C(C)C Canonical SMILES: CC(N(C(C)C)CC#N)C InChI: InChI=1S/C8H16N2/c1-7(2)10(6-5-9)8(3)4/h7-8H,6H2,1-4H3 InChIKey: KRHUHTLKXFFVGB-UHFFFAOYSA-N
CBID:10700 http://www.chembase.cn/molecule-10700.html