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SMILES: c1(cc(c(cc1)F)Cl)S(=O)(=O)N Canonical SMILES: Fc1ccc(cc1Cl)S(=O)(=O)N InChI: InChI=1S/C6H5ClFNO2S/c7-5-3-4(12(9,10)11)1-2-6(5)8/h1-3H,(H2,9,10,11) InChIKey: KKVQDRHEXRGIMI-UHFFFAOYSA-N
CBID:21431 http://www.chembase.cn/molecule-21431.html