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SMILES: C[C@H]1CC[C@@H](CC1)O Canonical SMILES: C[C@@H]1CC[C@H](CC1)O InChI: InChI=1S/C7H14O/c1-6-2-4-7(8)5-3-6/h6-8H,2-5H2,1H3/t6-,7- InChIKey: MQWCXKGKQLNYQG-LJGSYFOKSA-N
CBID:146171 http://www.chembase.cn/molecule-146171.html