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SMILES: C(#CC1CC1)C(C1CC1)(O)C Canonical SMILES: CC(C1CC1)(C#CC1CC1)O InChI: InChI=1S/C10H14O/c1-10(11,9-4-5-9)7-6-8-2-3-8/h8-9,11H,2-5H2,1H3 InChIKey: TXXXQUKLWDPHIT-UHFFFAOYSA-N
CBID:59418 http://www.chembase.cn/molecule-59418.html