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SMILES: S(=O)(=O)(Nc1c(F)cccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1F InChI: InChI=1S/C12H11FN2O2S/c13-11-3-1-2-4-12(11)15-18(16,17)10-7-5-9(14)6-8-10/h1-8,15H,14H2 InChIKey: CEWDGJUHWDSLRV-UHFFFAOYSA-N
CBID:35326 http://www.chembase.cn/molecule-35326.html