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SMILES: c1(cc(c(cc1)O)F)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(c(c1)F)O InChI: InChI=1S/C9H9FO2/c1-2-8(11)6-3-4-9(12)7(10)5-6/h3-5,12H,2H2,1H3 InChIKey: UGXSNVUGHQPWAN-UHFFFAOYSA-N
CBID:239344 http://www.chembase.cn/molecule-239344.html