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SMILES: C(S(=O)c1ccc(N)cc1)(F)(F)F Canonical SMILES: FC(S(=O)c1ccc(cc1)N)(F)F InChI: InChI=1S/C7H6F3NOS/c8-7(9,10)13(12)6-3-1-5(11)2-4-6/h1-4H,11H2 InChIKey: KVWKPVIFLYKWDP-UHFFFAOYSA-N
CBID:277637 http://www.chembase.cn/molecule-277637.html