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SMILES: CCOc1c(ccc(c1F)C=O)F Canonical SMILES: CCOc1c(F)ccc(c1F)C=O InChI: InChI=1S/C9H8F2O2/c1-2-13-9-7(10)4-3-6(5-12)8(9)11/h3-5H,2H2,1H3 InChIKey: NFYXVPXZOVRYTK-UHFFFAOYSA-N
CBID:296995 http://www.chembase.cn/molecule-296995.html