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SMILES: C(=CC#N)C1CCCC1 Canonical SMILES: N#CC=CC1CCCC1 InChI: InChI=1S/C8H11N/c9-7-3-6-8-4-1-2-5-8/h3,6,8H,1-2,4-5H2 InChIKey: VMELXYJYSXXORF-UHFFFAOYSA-N
CBID:800442 http://www.chembase.cn/molecule-800442.html