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SMILES: O(C(=O)Cc1nc(c(cc1)F)F)CC Canonical SMILES: CCOC(=O)Cc1ccc(c(n1)F)F InChI: InChI=1S/C9H9F2NO2/c1-2-14-8(13)5-6-3-4-7(10)9(11)12-6/h3-4H,2,5H2,1H3 InChIKey: BEYHEGAFTOHHHA-UHFFFAOYSA-N
CBID:801696 http://www.chembase.cn/molecule-801696.html