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SMILES: c1(cc(c(cc1)OC)F)S(=O)(=O)N Canonical SMILES: COc1ccc(cc1F)S(=O)(=O)N InChI: InChI=1S/C7H8FNO3S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,1H3,(H2,9,10,11) InChIKey: JCPWNWBBZNNHDW-UHFFFAOYSA-N
CBID:22447 http://www.chembase.cn/molecule-22447.html