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SMILES: C(=O)(C1CCCC1)CCCCCCC Canonical SMILES: CCCCCCCC(=O)C1CCCC1 InChI: InChI=1S/C13H24O/c1-2-3-4-5-6-11-13(14)12-9-7-8-10-12/h12H,2-11H2,1H3 InChIKey: MRBKZVGREYJKDO-UHFFFAOYSA-N
CBID:119077 http://www.chembase.cn/molecule-119077.html