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SMILES: S(=O)(=O)(Nc1ccc(F)cc1)c1cc(C(=O)O)ccc1 Canonical SMILES: Fc1ccc(cc1)NS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C13H10FNO4S/c14-10-4-6-11(7-5-10)15-20(18,19)12-3-1-2-9(8-12)13(16)17/h1-8,15H,(H,16,17) InChIKey: OJVDUXURNHYJCV-UHFFFAOYSA-N
CBID:228597 http://www.chembase.cn/molecule-228597.html