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SMILES: C(#C)C1(O)CCCCCCCCCCC1 Canonical SMILES: C#CC1(O)CCCCCCCCCCC1 InChI: InChI=1S/C14H24O/c1-2-14(15)12-10-8-6-4-3-5-7-9-11-13-14/h1,15H,3-13H2 InChIKey: DCHDUZYXRMNPCU-UHFFFAOYSA-N
CBID:119526 http://www.chembase.cn/molecule-119526.html