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SMILES: c1(cc(c(cc1)OC)F)C1C(=O)CCCC1 Canonical SMILES: COc1ccc(cc1F)C1CCCCC1=O InChI: InChI=1S/C13H15FO2/c1-16-13-7-6-9(8-11(13)14)10-4-2-3-5-12(10)15/h6-8,10H,2-5H2,1H3 InChIKey: CVPGRAVJXKTUOO-UHFFFAOYSA-N
CBID:273508 http://www.chembase.cn/molecule-273508.html