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SMILES: O=Cc1c(c(c(cc1)OCC)F)F Canonical SMILES: CCOc1ccc(c(c1F)F)C=O InChI: InChI=1S/C9H8F2O2/c1-2-13-7-4-3-6(5-12)8(10)9(7)11/h3-5H,2H2,1H3 InChIKey: DYASUFNACNHJMK-UHFFFAOYSA-N
CBID:99500 http://www.chembase.cn/molecule-99500.html