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SMILES: S(=O)(=O)(Cc1c(ccc(c1)Cl)F)N Canonical SMILES: Fc1ccc(cc1CS(=O)(=O)N)Cl InChI: InChI=1S/C7H7ClFNO2S/c8-6-1-2-7(9)5(3-6)4-13(10,11)12/h1-3H,4H2,(H2,10,11,12) InChIKey: JZYWLNRXGBOQSJ-UHFFFAOYSA-N
CBID:237098 http://www.chembase.cn/molecule-237098.html