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SMILES: C[C@H]1CCC[C@H](O)C1 Canonical SMILES: C[C@H]1CCC[C@@H](C1)O InChI: InChI=1S/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3/t6-,7-/m0/s1 InChIKey: HTSABYAWKQAHBT-BQBZGAKWSA-N
CBID:112652 http://www.chembase.cn/molecule-112652.html