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SMILES: C1(=O)C(CCC1)CCCCCC Canonical SMILES: CCCCCCC1CCCC1=O InChI: InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h10H,2-9H2,1H3 InChIKey: JTHVYOIHZNYRCC-UHFFFAOYSA-N
CBID:119858 http://www.chembase.cn/molecule-119858.html