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SMILES: S(=O)(=O)(c1ccc(NC(=O)C(F)(F)F)cc1)Cl Canonical SMILES: O=C(C(F)(F)F)Nc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H5ClF3NO3S/c9-17(15,16)6-3-1-5(2-4-6)13-7(14)8(10,11)12/h1-4H,(H,13,14) InChIKey: GPOVNGYOABSOFX-UHFFFAOYSA-N
CBID:257156 http://www.chembase.cn/molecule-257156.html