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SMILES: c1ccc(cc1)S(=O)(=O)Nc1cc(ccc1F)[N+](=O)[O-] Canonical SMILES: Fc1ccc(cc1NS(=O)(=O)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C12H9FN2O4S/c13-11-7-6-9(15(16)17)8-12(11)14-20(18,19)10-4-2-1-3-5-10/h1-8,14H InChIKey: VXIZIJXVGSQUAQ-UHFFFAOYSA-N
CBID:299267 http://www.chembase.cn/molecule-299267.html