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SMILES: C1(=O)C(CC(CC1)C)CC Canonical SMILES: CCC1CC(C)CCC1=O InChI: InChI=1S/C9H16O/c1-3-8-6-7(2)4-5-9(8)10/h7-8H,3-6H2,1-2H3 InChIKey: JLDKNBCKXFZIQO-UHFFFAOYSA-N
CBID:246086 http://www.chembase.cn/molecule-246086.html