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SMILES: N#CC1(CC)CCNCC1 Canonical SMILES: CCC1(CCNCC1)C#N InChI: InChI=1S/C8H14N2/c1-2-8(7-9)3-5-10-6-4-8/h10H,2-6H2,1H3 InChIKey: RDTAATZMSHBUDM-UHFFFAOYSA-N
CBID:309923 http://www.chembase.cn/molecule-309923.html