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SMILES: S(=O)(=O)(c1c(c(ccc1)Cl)F)N Canonical SMILES: Clc1cccc(c1F)S(=O)(=O)N InChI: InChI=1S/C6H5ClFNO2S/c7-4-2-1-3-5(6(4)8)12(9,10)11/h1-3H,(H2,9,10,11) InChIKey: HJXNWGNMNKJAEY-UHFFFAOYSA-N
CBID:98362 http://www.chembase.cn/molecule-98362.html