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SMILES: S(=O)(=O)(N(Cc1c(Cl)cccc1F)C)Cl Canonical SMILES: Fc1cccc(c1CN(S(=O)(=O)Cl)C)Cl InChI: InChI=1S/C8H8Cl2FNO2S/c1-12(15(10,13)14)5-6-7(9)3-2-4-8(6)11/h2-4H,5H2,1H3 InChIKey: GABIPZZSMGKWCP-UHFFFAOYSA-N
CBID:253950 http://www.chembase.cn/molecule-253950.html