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SMILES: N(CC#CC(=C)C)(CC)CC Canonical SMILES: CCN(CC#CC(=C)C)CC InChI: InChI=1S/C10H17N/c1-5-11(6-2)9-7-8-10(3)4/h3,5-6,9H2,1-2,4H3 InChIKey: CKUVOEXGECEACZ-UHFFFAOYSA-N
CBID:76839 http://www.chembase.cn/molecule-76839.html