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SMILES: c1(c(cc(cc1)F)F)OC(=O)CC Canonical SMILES: CCC(=O)Oc1ccc(cc1F)F InChI: InChI=1S/C9H8F2O2/c1-2-9(12)13-8-4-3-6(10)5-7(8)11/h3-5H,2H2,1H3 InChIKey: XDQYVCHPHFEEKY-UHFFFAOYSA-N
CBID:40536 http://www.chembase.cn/molecule-40536.html