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SMILES: S(=O)(=O)(Cc1cnc(Cl)cc1)N Canonical SMILES: Clc1ccc(cn1)CS(=O)(=O)N InChI: InChI=1S/C6H7ClN2O2S/c7-6-2-1-5(3-9-6)4-12(8,10)11/h1-3H,4H2,(H2,8,10,11) InChIKey: FXAYLXDXQGKVOB-UHFFFAOYSA-N
CBID:265690 http://www.chembase.cn/molecule-265690.html