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SMILES: C1C(=O)CCC(C1)C(=O)OC Canonical SMILES: COC(=O)C1CCC(=O)CC1 InChI: InChI=1S/C8H12O3/c1-11-8(10)6-2-4-7(9)5-3-6/h6H,2-5H2,1H3 InChIKey: BLYKGTCYDJZLFB-UHFFFAOYSA-N
CBID:173865 http://www.chembase.cn/molecule-173865.html