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SMILES: CC(=C)CCC(=C)C Canonical SMILES: CC(=C)CCC(=C)C InChI: InChI=1S/C8H14/c1-7(2)5-6-8(3)4/h1,3,5-6H2,2,4H3 InChIKey: DSAYAFZWRDYBQY-UHFFFAOYSA-N
CBID:146739 http://www.chembase.cn/molecule-146739.html