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SMILES: C(=O)(C1CCCC1)CCCCCC Canonical SMILES: CCCCCCC(=O)C1CCCC1 InChI: InChI=1S/C12H22O/c1-2-3-4-5-10-12(13)11-8-6-7-9-11/h11H,2-10H2,1H3 InChIKey: JHYJGIXJJRHYOX-UHFFFAOYSA-N
CBID:119020 http://www.chembase.cn/molecule-119020.html