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SMILES: O(c1c(cc(cc1)F)F)c1c(cc(N)cc1)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1ccc(cc1F)F InChI: InChI=1S/C13H11F2NO/c1-8-6-10(16)3-5-12(8)17-13-4-2-9(14)7-11(13)15/h2-7H,16H2,1H3 InChIKey: KUDXMNYEMDVZOI-UHFFFAOYSA-N
CBID:20403 http://www.chembase.cn/molecule-20403.html