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SMILES: C(S(=O)(=O)Cl)c1cc(ncc1)C(F)(F)F Canonical SMILES: ClS(=O)(=O)Cc1ccnc(c1)C(F)(F)F InChI: InChI=1S/C7H5ClF3NO2S/c8-15(13,14)4-5-1-2-12-6(3-5)7(9,10)11/h1-3H,4H2 InChIKey: VPXBDXHXJVZAPH-UHFFFAOYSA-N
CBID:814283 http://www.chembase.cn/molecule-814283.html