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SMILES: c1ccc(c(c1F)C(=O)CC)F Canonical SMILES: CCC(=O)c1c(F)cccc1F InChI: InChI=1S/C9H8F2O/c1-2-8(12)9-6(10)4-3-5-7(9)11/h3-5H,2H2,1H3 InChIKey: ISFKUAKHXQLAFN-UHFFFAOYSA-N
CBID:8632 http://www.chembase.cn/molecule-8632.html