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SMILES: O(c1c(cc(cc1)CN)F)c1c(F)cccc1 Canonical SMILES: NCc1ccc(c(c1)F)Oc1ccccc1F InChI: InChI=1S/C13H11F2NO/c14-10-3-1-2-4-12(10)17-13-6-5-9(8-16)7-11(13)15/h1-7H,8,16H2 InChIKey: GQQCRHROXAIZEI-UHFFFAOYSA-N
CBID:281673 http://www.chembase.cn/molecule-281673.html