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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)ccc1C)Cl Canonical SMILES: Cc1ccc(cc1S(=O)(=O)Cl)C(F)(F)F InChI: InChI=1S/C8H6ClF3O2S/c1-5-2-3-6(8(10,11)12)4-7(5)15(9,13)14/h2-4H,1H3 InChIKey: XYPIRHQSGNNMOP-UHFFFAOYSA-N
CBID:285965 http://www.chembase.cn/molecule-285965.html