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SMILES: C1(C(=O)CC(=O)CCC)CC1 Canonical SMILES: CCCC(=O)CC(=O)C1CC1 InChI: InChI=1S/C9H14O2/c1-2-3-8(10)6-9(11)7-4-5-7/h7H,2-6H2,1H3 InChIKey: FNELINRQDLONAL-UHFFFAOYSA-N
CBID:270974 http://www.chembase.cn/molecule-270974.html