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SMILES: C[C@H]1CCCC[C@@H]1C Canonical SMILES: C[C@H]1CCCC[C@@H]1C InChI: InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8-/m0/s1 InChIKey: KVZJLSYJROEPSQ-YUMQZZPRSA-N
CBID:107818 http://www.chembase.cn/molecule-107818.html