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SMILES: C(c1cc(ccc1F)NS(=O)(=O)c1ccc(cc1)NC(=O)C)(F)(F)F Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C(F)(F)F)F InChI: InChI=1S/C15H12F4N2O3S/c1-9(22)20-10-2-5-12(6-3-10)25(23,24)21-11-4-7-14(16)13(8-11)15(17,18)19/h2-8,21H,1H3,(H,20,22) InChIKey: VLFUGPOZRDMSNU-UHFFFAOYSA-N
CBID:301456 http://www.chembase.cn/molecule-301456.html