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SMILES: C1(C(=O)CCCCC1)C#N Canonical SMILES: N#CC1CCCCCC1=O InChI: InChI=1S/C8H11NO/c9-6-7-4-2-1-3-5-8(7)10/h7H,1-5H2 InChIKey: BRYGFWGUISGAND-UHFFFAOYSA-N
CBID:797840 http://www.chembase.cn/molecule-797840.html