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SMILES: c1(c(ccc(c1)F)OCC)C=O Canonical SMILES: CCOc1ccc(cc1C=O)F InChI: InChI=1S/C9H9FO2/c1-2-12-9-4-3-8(10)5-7(9)6-11/h3-6H,2H2,1H3 InChIKey: IKVQETBZMVZUIL-UHFFFAOYSA-N
CBID:50117 http://www.chembase.cn/molecule-50117.html