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SMILES: O(C(=O)c1c(c(c(cc1)F)F)F)CC Canonical SMILES: CCOC(=O)c1ccc(c(c1F)F)F InChI: InChI=1S/C9H7F3O2/c1-2-14-9(13)5-3-4-6(10)8(12)7(5)11/h3-4H,2H2,1H3 InChIKey: MLANUBGYWOMWLZ-UHFFFAOYSA-N
CBID:99765 http://www.chembase.cn/molecule-99765.html