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SMILES: CCCC(C)C(=C)C Canonical SMILES: CCCC(C(=C)C)C InChI: InChI=1S/C8H16/c1-5-6-8(4)7(2)3/h8H,2,5-6H2,1,3-4H3 InChIKey: LVLXQRZPKUFJJQ-UHFFFAOYSA-N
CBID:112868 http://www.chembase.cn/molecule-112868.html