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SMILES: CCOc1c(cc(cc1F)F)C=O Canonical SMILES: CCOc1c(F)cc(cc1C=O)F InChI: InChI=1S/C9H8F2O2/c1-2-13-9-6(5-12)3-7(10)4-8(9)11/h3-5H,2H2,1H3 InChIKey: RQGAAZRZCQTFPA-UHFFFAOYSA-N
CBID:296894 http://www.chembase.cn/molecule-296894.html