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SMILES: C#CC(NC1CCCCC1)C Canonical SMILES: CC(NC1CCCCC1)C#C InChI: InChI=1S/C10H17N/c1-3-9(2)11-10-7-5-4-6-8-10/h1,9-11H,4-8H2,2H3 InChIKey: RJUDENKDQFXMGK-UHFFFAOYSA-N
CBID:58786 http://www.chembase.cn/molecule-58786.html