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SMILES: N#CC1(N(C)C)CCCC1 Canonical SMILES: CN(C1(CCCC1)C#N)C InChI: InChI=1S/C8H14N2/c1-10(2)8(7-9)5-3-4-6-8/h3-6H2,1-2H3 InChIKey: HZWBDLLSZAIPBC-UHFFFAOYSA-N
CBID:72178 http://www.chembase.cn/molecule-72178.html