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SMILES: CC(C)CCCC(=C)C Canonical SMILES: CC(CCCC(=C)C)C InChI: InChI=1S/C9H18/c1-8(2)6-5-7-9(3)4/h9H,1,5-7H2,2-4H3 InChIKey: JUUMAEXLYIMEOD-UHFFFAOYSA-N
CBID:107609 http://www.chembase.cn/molecule-107609.html