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SMILES: C(=C)CCC(C)(C)C Canonical SMILES: C=CCCC(C)(C)C InChI: InChI=1S/C8H16/c1-5-6-7-8(2,3)4/h5H,1,6-7H2,2-4H3 InChIKey: KZJIOVQKSAOPOP-UHFFFAOYSA-N
CBID:248958 http://www.chembase.cn/molecule-248958.html