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SMILES: Fc1cc(ccc1F)NS(=O)(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)F)F InChI: InChI=1S/C13H11F2NO3S/c1-19-10-3-5-11(6-4-10)20(17,18)16-9-2-7-12(14)13(15)8-9/h2-8,16H,1H3 InChIKey: KCKQXNZSHMOWHF-UHFFFAOYSA-N
CBID:299816 http://www.chembase.cn/molecule-299816.html