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SMILES: C1CN(CC(C1)C)CC#N Canonical SMILES: N#CCN1CCCC(C1)C InChI: InChI=1S/C8H14N2/c1-8-3-2-5-10(7-8)6-4-9/h8H,2-3,5-7H2,1H3 InChIKey: FACOYHQFZOVUQZ-UHFFFAOYSA-N
CBID:33813 http://www.chembase.cn/molecule-33813.html