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SMILES: N(N)c1ccc(cc1F)S(=O)(=O)c1ccccc1 Canonical SMILES: NNc1ccc(cc1F)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H11FN2O2S/c13-11-8-10(6-7-12(11)15-14)18(16,17)9-4-2-1-3-5-9/h1-8,15H,14H2 InChIKey: FLIPMBYDWSILOA-UHFFFAOYSA-N
CBID:22538 http://www.chembase.cn/molecule-22538.html