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SMILES: COC(=O)CC1CCC(=O)C1 Canonical SMILES: COC(=O)CC1CCC(=O)C1 InChI: InChI=1S/C8H12O3/c1-11-8(10)5-6-2-3-7(9)4-6/h6H,2-5H2,1H3 InChIKey: CPXMFVOUUXTIOH-UHFFFAOYSA-N
CBID:294620 http://www.chembase.cn/molecule-294620.html