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SMILES: C(=O)(c1ccc(cc1)CCC)CC Canonical SMILES: CCCc1ccc(cc1)C(=O)CC InChI: InChI=1S/C12H16O/c1-3-5-10-6-8-11(9-7-10)12(13)4-2/h6-9H,3-5H2,1-2H3 InChIKey: FDSYYILHBJMPTN-UHFFFAOYSA-N
CBID:27473 http://www.chembase.cn/molecule-27473.html