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SMILES: c1(c(ccc(c1)F)C=O)OCC Canonical SMILES: CCOc1cc(F)ccc1C=O InChI: InChI=1S/C9H9FO2/c1-2-12-9-5-8(10)4-3-7(9)6-11/h3-6H,2H2,1H3 InChIKey: AFNWRNDORVJZIM-UHFFFAOYSA-N
CBID:15459 http://www.chembase.cn/molecule-15459.html