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SMILES: c1(C(=O)OC)c(cccc1)CCC=O Canonical SMILES: O=CCCc1ccccc1C(=O)OC InChI: InChI=1S/C11H12O3/c1-14-11(13)10-7-3-2-5-9(10)6-4-8-12/h2-3,5,7-8H,4,6H2,1H3 InChIKey: KQGQYJKAKSNBNF-UHFFFAOYSA-N
CBID:807638 http://www.chembase.cn/molecule-807638.html