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SMILES: S(=O)(=O)(Cc1c(Cl)cccc1)N Canonical SMILES: Clc1ccccc1CS(=O)(=O)N InChI: InChI=1S/C7H8ClNO2S/c8-7-4-2-1-3-6(7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11) InChIKey: LOGLVGABKVIWBC-UHFFFAOYSA-N
CBID:235921 http://www.chembase.cn/molecule-235921.html