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SMILES: CC(=C)CCC=C Canonical SMILES: C=CCCC(=C)C InChI: InChI=1S/C7H12/c1-4-5-6-7(2)3/h4H,1-2,5-6H2,3H3 InChIKey: SLQMKNPIYMOEGB-UHFFFAOYSA-N
CBID:144668 http://www.chembase.cn/molecule-144668.html