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SMILES: c1ccc(cc1)S(=O)(=O)Nc1cccc(c1)F Canonical SMILES: Fc1cccc(c1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H10FNO2S/c13-10-5-4-6-11(9-10)14-17(15,16)12-7-2-1-3-8-12/h1-9,14H InChIKey: ZBASZKBDYLJNPV-UHFFFAOYSA-N
CBID:301390 http://www.chembase.cn/molecule-301390.html