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SMILES: O=C(C=C)CCCCC Canonical SMILES: CCCCCC(=O)C=C InChI: InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4H,2-3,5-7H2,1H3 InChIKey: KLTVSWGXIAYTHO-UHFFFAOYSA-N
CBID:128691 http://www.chembase.cn/molecule-128691.html