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SMILES: S(=O)(=O)(c1cc(c(C(=O)N)cc1)OC(F)(F)F)Cl Canonical SMILES: NC(=O)c1ccc(cc1OC(F)(F)F)S(=O)(=O)Cl InChI: InChI=1S/C8H5ClF3NO4S/c9-18(15,16)4-1-2-5(7(13)14)6(3-4)17-8(10,11)12/h1-3H,(H2,13,14) InChIKey: NFBCPLUCNAZSGU-UHFFFAOYSA-N
CBID:241032 http://www.chembase.cn/molecule-241032.html