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SMILES: Cc1ccc(c(c1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F)C Canonical SMILES: Cc1ccc(c(c1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F)C InChI: InChI=1S/C15H14F3NO2S/c1-10-3-4-11(2)14(9-10)19-22(20,21)13-7-5-12(6-8-13)15(16,17)18/h3-9,19H,1-2H3 InChIKey: KQWVKRKQMWRCIO-UHFFFAOYSA-N
CBID:299833 http://www.chembase.cn/molecule-299833.html