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SMILES: c1c(c(cc(c1N)F)Cl)OCc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)COc1cc(N)c(cc1Cl)F InChI: InChI=1S/C13H10ClF2NO/c14-10-5-11(16)12(17)6-13(10)18-7-8-1-3-9(15)4-2-8/h1-6H,7,17H2 InChIKey: CSGZATUSAFETSN-UHFFFAOYSA-N
CBID:42182 http://www.chembase.cn/molecule-42182.html