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SMILES: O[C@@H]1CC[C@@H]2CCCC[C@H]2C1 Canonical SMILES: O[C@@H]1CC[C@H]2[C@H](C1)CCCC2 InChI: InChI=1S/C10H18O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-11H,1-7H2/t8-,9-,10+/m0/s1 InChIKey: UPMAOXLCTXPPAG-LPEHRKFASA-N
CBID:109936 http://www.chembase.cn/molecule-109936.html