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SMILES: Clc1cc(cc(c1C)S(=O)(=O)N)F Canonical SMILES: Fc1cc(Cl)c(c(c1)S(=O)(=O)N)C InChI: InChI=1S/C7H7ClFNO2S/c1-4-6(8)2-5(9)3-7(4)13(10,11)12/h2-3H,1H3,(H2,10,11,12) InChIKey: GQXCKIZUZLAIPV-UHFFFAOYSA-N
CBID:99196 http://www.chembase.cn/molecule-99196.html