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SMILES: C1(=O)CCC(CC1)[C@@H]1CC[C@H](CC1)CCC Canonical SMILES: CCC[C@@H]1CC[C@H](CC1)C1CCC(=O)CC1 InChI: InChI=1S/C15H26O/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h12-14H,2-11H2,1H3/t12-,13- InChIKey: AKCZQKBKWXBJOF-JOCQHMNTSA-N
CBID:797101 http://www.chembase.cn/molecule-797101.html