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SMILES: S(=O)(=O)(Nc1cc(ccc1F)F)c1cnc(cc1)Cl Canonical SMILES: Fc1ccc(c(c1)NS(=O)(=O)c1ccc(nc1)Cl)F InChI: InChI=1S/C11H7ClF2N2O2S/c12-11-4-2-8(6-15-11)19(17,18)16-10-5-7(13)1-3-9(10)14/h1-6,16H InChIKey: ZVJYWPWLLJDVRX-UHFFFAOYSA-N
CBID:272306 http://www.chembase.cn/molecule-272306.html