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SMILES: N#CC(CC)(CC)CC Canonical SMILES: CCC(C#N)(CC)CC InChI: InChI=1S/C8H15N/c1-4-8(5-2,6-3)7-9/h4-6H2,1-3H3 InChIKey: BNECGDCGGVACFF-UHFFFAOYSA-N
CBID:237803 http://www.chembase.cn/molecule-237803.html