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SMILES: S(=O)(=O)(Nc1c(Cl)cccc1)c1cc(c(cc1)N)N Canonical SMILES: Clc1ccccc1NS(=O)(=O)c1ccc(c(c1)N)N InChI: InChI=1S/C12H12ClN3O2S/c13-9-3-1-2-4-12(9)16-19(17,18)8-5-6-10(14)11(15)7-8/h1-7,16H,14-15H2 InChIKey: AOGHWVVQPRDCSU-UHFFFAOYSA-N
CBID:229451 http://www.chembase.cn/molecule-229451.html