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SMILES: CCCCCC#CC(=C)C Canonical SMILES: CCCCCC#CC(=C)C InChI: InChI=1S/C10H16/c1-4-5-6-7-8-9-10(2)3/h2,4-7H2,1,3H3 InChIKey: GSFPEKGMYODGNK-UHFFFAOYSA-N
CBID:112824 http://www.chembase.cn/molecule-112824.html